General Information of Disease (ID: DISC7DFA)

Disease Name Discovery agent
Disease Class N.A.: Discovery agent
Disease Hierarchy
DIS01GPL: Grass pollen hypersensitivity
DISC7DFA: Discovery agent
ICD Code
ICD-11
ICD-11: N.A.

Drug-Interaction Atlas (DIA) of This Disease

Drug-Interaction Atlas (DIA)
This Disease is Treated as An Indication in 5 Approved Drug(s)
Drug Name Drug ID Highest Status Drug Type REF
Desoxycorticosterone Acetate DMS0AFE Approved Small molecular drug [1]
Lactoferrin DMA7QTC Approved Small molecular drug [2]
RAUWOLFIA SERPENTINA ROOT DMWTVAN Approved Small molecular drug [3]
Tenofovir disoproxil fumarate DMSY4ZG Approved Small molecular drug [1]
Trospium chloride DM32XZT Approved Small molecular drug [1]
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This Disease is Treated as An Indication in 18 Clinical Trial Drug(s)
Drug Name Drug ID Highest Status Drug Type REF
BAY 794980 DMA75FG Phase 2 NA [4]
Interferon beta 1a DMQSA7H Phase 2 NA [5]
MK-866 DMQHS6B Phase 2 NA [6]
Z 360 DM2M80G Phase 2 Small molecular drug [7]
ALXN1910 DMDXTAE Phase 1 Enzyme replacement [8]
ALXN2030 DMXT6YT Phase 1 Small interfering RNA [9]
ALXN2080 DMQPZQB Phase 1 NA [10]
Bile acid DM9UZD7 Phase 1 NA [11]
Lactose DMO4GPK Phase 1 NA [12]
rAAV1.tMCK.human-alpha-sarcoglycan DM1N8PZ Phase 1 NA [5]
RG6163 DMZ40ZY Phase 1 NA [13]
RG6209 DMLSKA6 Phase 1 NA [13]
RG6315 DMFHGCC Phase 1 NA [13]
RG6351 DM0T74D Phase 1 NA [13]
RG7637 DMWW830 Phase 1 NA [13]
RH 1 DMDM85L Phase 1 Small molecular drug [14]
SAR443809 DMSUQTW Phase 1 Antibody [15]
TEV-53408 DMI7M5C Phase 1 NA [16]
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⏷ Show the Full List of 18 Drug(s)
This Disease is Treated as An Indication in 14 Patented Agent(s)
Drug Name Drug ID Highest Status Drug Type REF
4-hydroxybenzaldehyde DM471P5 Patented Small molecular drug [17]
BUTAPROST DMVYNJZ Patented Small molecular drug [18]
CAMBINOL DMW46GY Patented Small molecular drug [19]
EUGENOL DM7US1H Patented Small molecular drug [20]
FERULIC ACID DMJC7NF Patented Small molecular drug [21]
Harmine DMPA5WD Patented Small molecular drug [22]
Jte 013 DMS3HNM Patented Small molecular drug [23]
KENPAULLONE DMAGVXW Patented Small molecular drug [24]
MRL20 DMNGQ3I Patented Small molecular drug [25]
MRL24 DM8NS7U Patented Small molecular drug [25]
NSC-87877 DMEYKXL Patented Small molecular drug [26]
T83193 DMHO29Y Patented Small molecular drug [27]
T863 DMX41ZF Patented Small molecular drug [28]
TG003 DMP4HR2 Patented Small molecular drug [29]
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⏷ Show the Full List of 14 Drug(s)
This Disease is Treated as An Indication in 1 Discontinued Drug(s)
Drug Name Drug ID Highest Status Drug Type REF
Trenonacog alfa DM7RNPJ Discontinued in Phase 3 NA [30]
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This Disease is Treated as An Indication in 12 Preclinical Drug(s)
Drug Name Drug ID Highest Status Drug Type REF
A-196 DMFP316 Preclinical Small molecular drug [31]
BAY 598 DMWH19X Preclinical Small molecular drug [31]
MK6-83 DMI3E0Y Preclinical Small molecular drug [32]
SCF-I2 DMQMA3O Preclinical Small molecular drug [33]
TEV-54142 DMZ15N6 Preclinical NA [16]
TEV-56191 DMCI1U6 Preclinical NA [16]
TEV-56261 DMHPKLM Preclinical NA [16]
TEV-56278 DMTVD7E Preclinical NA [16]
TEV-56284 DMY0U5K Preclinical NA [16]
TEV-56285 DMHXH2B Preclinical NA [16]
TEV-56288 DMPIBPH Preclinical NA [16]
YM-201636 DMU86XT Preclinical Small molecular drug [32]
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⏷ Show the Full List of 12 Drug(s)
This Disease is Treated as An Indication in 15017 Investigative Drug(s)
Drug Name Drug ID Highest Status Drug Type REF
((3R,4R)-4-(o-tolyloxy)chroman-3-yl)methanamine DM2TIU3 Investigative Small molecular drug [34]
((E)-3-Amino-propenyl)-methyl-phosphinic acid DMEJRVW Investigative NA [35]
((E)-7-But-2-enyl)-azepan-(2Z)-ylideneamine DMCW65Q Investigative Small molecular drug [36]
((Z)-3-Amino-propenyl)-methyl-phosphinic acid DM6H0FW Investigative Small molecular drug [37]
(+)-(1R,1'S)-berbamunine hydrochloride DMF62GN Investigative Small molecular drug [38]
(+)-(1R,1'S)-thaligrisine hydrochloride DM521S4 Investigative Small molecular drug [38]
(+)-(5S,8S,10S)-20-methoxy-9,15-ene-puupehenol DMLDQWT Investigative Small molecular drug [39]
(+)-(5S,8S,10S)-20-methoxypuupehenol DMU7BJA Investigative Small molecular drug [39]
(+)-(5S,8S,9R,10S)-20-methoxypuupehenone DMD4YPO Investigative Small molecular drug [39]
(+)-3,3'-bisdemethyltanegool DMNUWVB Investigative Small molecular drug [40]
(+)-5-(5-bromothiophen-3-yl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid DM2CHX8 Investigative Small molecular drug [41]
(+)-5-deoxyadeenophorine DMF8C50 Investigative Small molecular drug [42]
(+)-ADTN DMXWCVY Investigative Small molecular drug [43]
(+)-AJ76 DMEDMC0 Investigative Small molecular drug [44]
(+)-BHFF DM1K2SC Investigative Small molecular drug [45]
(+)-BUTACLAMOL DMX6UYN Investigative Small molecular drug [46]
(+)-cis-H2-PAT DMDFR59 Investigative Small molecular drug [47]
(+)-HA966 DMKWEAJ Investigative Small molecular drug [48]
(+)-MCPG DMG5QJB Investigative Small molecular drug [49]
(+)-Myristinin A DM7FZHI Investigative Small molecular drug [50]
(+)-Myristinin D DMEK07T Investigative Small molecular drug [50]
(+)-norfenfluramine DMOZJA5 Investigative Small molecular drug [51]
(+)-S-14297 DMX7ECD Investigative Small molecular drug [52]
(+)-SK&F10047 DM1QPA4 Investigative Small molecular drug [53]
(+)-trans-H2-PAT DMAN63P Investigative Small molecular drug [54]
(+/-)-2-(4'-Benzyloxyphenyl)thiomorpholin-5-one DMDXKQ6 Investigative Small molecular drug [55]
(+/-)-2-(4'-Benzyloxyphenyl)thiomorpholine DMCB74T Investigative Small molecular drug [55]
(+/-)-2-(4'-Butoxyphenyl)thiomorpholin-5-one DM1WCJV Investigative Small molecular drug [55]
(+/-)-2-(4'-Butoxyphenyl)thiomorpholine DMG3MF2 Investigative Small molecular drug [55]
(+/-)-2-(4'-Ethoxyphenyl)thiomorpholin-5-one DM1YBJ2 Investigative Small molecular drug [55]
(+/-)-2-(4'-Ethoxyphenyl)thiomorpholine DMKPX7W Investigative Small molecular drug [55]
(+/-)-2-(4'-Methoxyphenyl)thiomorpholin-5-one DM7BY4T Investigative Small molecular drug [55]
(+/-)-2-(4'-Methoxyphenyl)thiomorpholine DMKFSQ8 Investigative Small molecular drug [55]
(+/-)-2-(4'-Propoxyphenyl)thiomorpholin-5-one DMY1W20 Investigative Small molecular drug [55]
(+/-)-2-(4'-Propoxyphenyl)thiomorpholine DMUPYN1 Investigative Small molecular drug [55]
(+/-)-2-(4-fluorophenyl)-7-methoxychroman-4-one DMGY5WB Investigative Small molecular drug [56]
(+/-)-2-(4-fluorophenyl)-7-methylchroman-4-one DMHL7BC Investigative Small molecular drug [56]
(+/-)-2-(4-fluorophenyl)chroman-4-one DMXK4HR Investigative Small molecular drug [56]
(+/-)-2-(4-methoxyphenyl)-7-methylchroman-4-one DMTUFOE Investigative Small molecular drug [56]
(+/-)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid DMX768L Investigative Small molecular drug [57]
(+/-)-2-Aminoindane-2-carboxylic acid DML5URN Investigative Small molecular drug [57]
(+/-)-2-Methyl-1-(1-phenylethyl)-1H-imidazole DMJ6MPO Investigative Small molecular drug [58]
(+/-)-2-p-tolylchroman-4-one DMYJGZ4 Investigative Small molecular drug [56]
(+/-)-2-Phenylthiomorpholin-5-one DMSHDNO Investigative Small molecular drug [55]
(+/-)-2-Phenylthiomorpholine DMNR3YL Investigative Small molecular drug [55]
(+/-)-3-((naphthalen-2-yloxy)methyl)pyrrolidine DML68KX Investigative Small molecular drug [59]
(+/-)-3-(but-3-enyl)-1-pent-4-enoylazetidin-2-one DM9AJSU Investigative Small molecular drug [60]
(+/-)-3-(pent-4-enyl)azetidin-2-one DMWIABE Investigative Small molecular drug [60]
(+/-)-3-allyl-1-pent-4-enoylazetidin-2-one DMS5AWP Investigative Small molecular drug [60]
(+/-)-3-allylazetidin-2-one DMK42RU Investigative Small molecular drug [60]
(+/-)-5'-deoxy-4'-fluoro-5'-methylthio-DADMe-ImmH DMQP5U9 Investigative Small molecular drug [61]
(+/-)-5-amino-2-(mercaptomethyl)pentanoic acid DMSNWA6 Investigative Small molecular drug [62]
(+/-)-6-(2-chlorophenyl)cyclohex-3-enamine DM23W58 Investigative Small molecular drug [63]
(+/-)-7-fluoro-2-(4-fluorophenyl)chroman-4-one DMKWBY8 Investigative Small molecular drug [56]
(+/-)-7-fluoro-2-(4-methoxyphenyl)chroman-4-one DMYHV9P Investigative Small molecular drug [56]
(+/-)-7-fluoro-2-p-tolylchroman-4-one DM4H1JO Investigative Small molecular drug [56]
(+/-)-7-fluoro-2-phenylchroman-4-one DMJEBXA Investigative Small molecular drug [56]
(+/-)-7-methoxy-2-(4-methoxyphenyl)chroman-4-one DMYJGDK Investigative NA [56]
(+/-)-7-methoxy-2-p-tolylchroman-4-one DMJMTVQ Investigative Small molecular drug [56]
(+/-)-7-methoxy-2-phenylchroman-4-one DMC0OKA Investigative NA [56]
(+/-)-7-methyl-2-p-tolylchroman-4-one DMBN3WE Investigative Small molecular drug [56]
(+/-)-7-methyl-2-phenylchroman-4-one DMI3URD Investigative Small molecular drug [56]
(+/-)-cis-2-CAMP DMY3J0B Investigative Small molecular drug [64]
(+/-)-cis-H2-PAT DMAHO9M Investigative Small molecular drug [65]
(+/-)-Daedalin A DMBSH5L Investigative Small molecular drug [66]
(+/-)-nantenine DM0L3GE Investigative NA [67]
(+/-)-oxiran-2-ylmethyl (9Z)-hexadec-9-enoate DM8023E Investigative Small molecular drug [68]
(+/-)-oxiran-2-ylmethyl (9Z)-octadec-9-enoate DMI5R3E Investigative Small molecular drug [68]
(+/-)-threo-3',4'-Dichloromethylphenidate amide DMFSZ8H Investigative Small molecular drug [69]
(+/-)-threo-3',4'-Dichlororitalinol methyl ether DM5MLZ0 Investigative Small molecular drug [69]
(+/-)-threo-3',5'-Dichloromethylphenidate DM4UQBI Investigative Small molecular drug [69]
(+/-)-threo-3',5'-Dimethylmethylphenidate DMUWKNX Investigative Small molecular drug [69]
(+/-)-threo-3-Fluororitalinol DM3O4FI Investigative Small molecular drug [69]
(+/-)-threo-4'-Ethylmethylphenidate DMU5T28 Investigative Small molecular drug [69]
(+/-)-threo-Benzylphenidate DM9TSW0 Investigative Small molecular drug [69]
(+/-)-threo-Methylphenidate amide DMRZOVP Investigative Small molecular drug [69]
(+/-)-threo-N-(2-Chlorobenzyl)methylphenidate DM80JOH Investigative Small molecular drug [69]
(+/-)-threo-N-(2-Methylfuran)methylphenidate DM6CWBO Investigative Small molecular drug [69]
(+/-)-threo-N-(2-Methylpyridine)methylphenidate DMN6ZX9 Investigative Small molecular drug [69]
(+/-)-threo-N-(2-Methylthiopene)methylphenidate DMWUGSV Investigative Small molecular drug [69]
(+/-)-threo-N-(2-Phenylethyl)methylphenidate DM2WRED Investigative Small molecular drug [69]
(+/-)-threo-N-(2-Phenylethyl)ritalinol DM9Y3MT Investigative Small molecular drug [69]
(+/-)-threo-N-(3-Chlorobenzyl)methylphenidate DMU08WO Investigative Small molecular drug [69]
(+/-)-threo-N-(3-Methylfuran)methylphenidate DMHPE4L Investigative Small molecular drug [69]
(+/-)-threo-N-(3-Methylpyridine)methylphenidate DMDMTZK Investigative Small molecular drug [69]
(+/-)-threo-N-(3-Methylthiopene)methylphenidate DMIJ7PC Investigative Small molecular drug [69]
(+/-)-threo-N-(3-Phenylpropyl)methylphenidate DMD926H Investigative Small molecular drug [69]
(+/-)-threo-N-(3-Phenylpropyl)ritalinol DMVP183 Investigative Small molecular drug [69]
(+/-)-threo-N-(4-Chlorobenzyl)methylphenidate DM3HWQY Investigative Small molecular drug [69]
(+/-)-threo-N-(4-Methoxybenzyl)methylphenidate DMHIKD2 Investigative Small molecular drug [69]
(+/-)-threo-N-(4-Methylpyridine)methylphenidate DM9QIAL Investigative Small molecular drug [69]
(+/-)-threo-N-(4-Nitrobenzyl)methylphenidate DMB3JY8 Investigative Small molecular drug [69]
(+/-)-threo-N-(4-Phenylbutyl)methylphenidate DMK6IJW Investigative Small molecular drug [69]
(+/-)-threo-N-(4-Phenylbutyl)ritalinol DMG3FA1 Investigative Small molecular drug [69]
(+/-)-threo-N-(5-Phenylpentyl)methylphenidate DMHNQO9 Investigative Small molecular drug [69]
(+/-)-threo-N-(6-Phenylhexyl)methylphenidate DMG1K5H Investigative Small molecular drug [69]
(+/-)-threo-N-Allylmethylphenidate DMYNO71 Investigative Small molecular drug [69]
(+/-)-threo-N-Benzyl-3',4'-dichlororitalinol DMOJXCK Investigative Small molecular drug [69]
(+/-)-threo-N-Benzyl-3'-chloromethylphenidate DM15LE0 Investigative Small molecular drug [69]
(+/-)-threo-N-Benzylmethylphenidate amide DMUACDH Investigative Small molecular drug [69]
(+/-)-threo-N-Methyl-30-methylmethylphenidate DM6D18M Investigative Small molecular drug [69]
(+/-)-threo-N-Propargylmethylphenidate DMYE0MZ Investigative Small molecular drug [69]
(+/-)-TRANS-U-50488 METHANESULFONATE DMM2QOX Investigative Small molecular drug [70]
(+/-)5-(biphenyl-4-yl)-3-hydroxypentanoic acid DMSN7GJ Investigative Small molecular drug [71]
(-)-(1S,1'R)-O,O-dimethylgrisbine hydrochloride DM974LP Investigative Small molecular drug [38]
(-)-(R)-efonidipine DMV6EMN Investigative Small molecular drug [72]
(-)-(S)-BayK8644 DMEA9KH Investigative Small molecular drug [73]
(-)-3,3'-bisdemethylpinoresinol DMGC7F5 Investigative Small molecular drug [40]
(-)-3-(1-Propyl-piperidin-3-yl)-benzonitrile DME5TIR Investigative Small molecular drug [74]
(-)-3-O-acetylspectaline DMKRTBM Investigative Small molecular drug [75]
(-)-7-N-methyldibromophakellin DM396OK Investigative Small molecular drug [76]
(-)-alpha-thujone DMBTIY7 Investigative Small molecular drug [77]
(-)-CATECHINGALLATE DMZOGSK Investigative Small molecular drug [78]
(-)-Cercosporamide DMJ249P Investigative Small molecular drug [79]
(-)-clusin DMPGJE6 Investigative Small molecular drug [80]
(-)-cubebin DM57LVW Investigative Small molecular drug [80]
(-)-cubebinin DMSTZF9 Investigative Small molecular drug [80]
(-)-cubebininolide DM8Q6I0 Investigative Small molecular drug [80]
(-)-cyclorphan DMC8WS4 Investigative Small molecular drug [81]
(-)-DEBROMOFLUSTRAMINE B DM6LGHU Investigative Small molecular drug [82]
(-)-dihydroclusin DMNYH3X Investigative Small molecular drug [80]
(-)-Discorhabdin Z DMWG2ZG Investigative Small molecular drug [83]
(-)-englerin A DMPQBWY Investigative Small molecular drug [84]
(-)-eseroline DMJD34Q Investigative Small molecular drug [70]
(-)-HIP-A DM8WBIQ Investigative Small molecular drug [85]
(-)-huperzine B DMBO9J3 Investigative Small molecular drug [86]
(-)-hydroxycitrate DMJVNQB Investigative Small molecular drug [87]
(-)-isoelaeocarpiline DMJS6IZ Investigative Small molecular drug [88]
(-)-norfenfluramine DMOY9J8 Investigative Small molecular drug [89]
(-)-Phenethylcymserine DMVUEW5 Investigative Small molecular drug [90]
(-)-pinoresinol DM4INSG Investigative Small molecular drug [40]
(-)-Ro 363 DMH6EVM Investigative Small molecular drug [91]
(-)-SNAP-5399 DMFE3YK Investigative Small molecular drug [92]
(-)-thujaplicatintrimethyl ether DMKWIYP Investigative Small molecular drug [80]
(-)-Tolserine DMAT58Z Investigative Small molecular drug [90]
(-)-trans-H2-PAT DMITWZ7 Investigative Small molecular drug [93]
(-)-uniflorine A DMRGVNJ Investigative Small molecular drug [94]
(-)-yatein DMDHGIR Investigative Small molecular drug [80]
(1'H-Phenothiazin-1'-yl)(piperidin-1-yl)methanone DMHEYOK Investigative Small molecular drug [95]
(1,1-Difluoro-pentadecyl)-phosphonic acid DMDK59X Investigative Small molecular drug [96]
(1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol DMF6WHC Investigative Small molecular drug [97]
(1-Amino-2-phenyl-ethyl)-phosphinic acid DMXD8H1 Investigative Small molecular drug [98]
(1-Amino-3-methyl-butyl)-phosphinic acid DMNUO79 Investigative Small molecular drug [98]
(1-Amino-3-methylsulfanyl-propyl)-phosphinic acid DMJL8QZ Investigative Small molecular drug [98]
(1-Amino-3-phenyl-propyl)-phosphinic acid DMXD697 Investigative Small molecular drug [98]
(1-Amino-ethyl)-phosphinic acid DMUACZF Investigative Small molecular drug [98]
(1-Benzyl-1H-indazol-5-yl)-quinazolin-4-yl-amine DMNIP7J Investigative Small molecular drug [99]
(1-Benzyl-1H-indol-5-yl)-quinazolin-4-yl-amine DM0SCW9 Investigative Small molecular drug [99]
(1-Benzyl-2-oxo-ethyl)-carbamic acid benzyl ester DMWK3RO Investigative Small molecular drug [100]
(1-hydroxy-1-phosphono-heptyl)-phosphonic acid DM5L8WX Investigative Small molecular drug [101]
(1-Phenethyl-piperidin-4-yl)-phenyl-methanone DMXY9R5 Investigative Small molecular drug [102]
(1-Phenyl-ethyl)-(2-phenyl-quinazolin-4-yl)-amine DMECH9W Investigative Small molecular drug [103]
(1-Phenyl-propyl)-(9-phenyl-9H-purin-6-yl)-amine DMZU2VG Investigative Small molecular drug [104]
(1-phenylcyclopentyl)methanamine DM0TUKZ Investigative Small molecular drug [22]
(10H-phenothiazin-10-yl)(m-tolyl)methanone DM2J9RI Investigative Small molecular drug [105]
(10H-phenothiazin-10-yl)(o-tolyl)methanone DM8BKTV Investigative Small molecular drug [105]
(10H-phenothiazin-10-yl)(p-tolyl)methanone DMRQ0ZF Investigative Small molecular drug [105]
(10H-phenothiazin-10-yl)(phenyl)methanone DMT3GAD Investigative Small molecular drug [105]
(10r)-10-Formyl-5,8,10-Trideazafolic Acid DMVTLF9 Investigative Small molecular drug [12]
(11-BETA)-11,21-DIHYDROXY-PREGN-4-ENE-3,20-DIONE DMTPQ84 Investigative Small molecular drug [106]
(11E)-OCTADEC-11-ENOIC ACID DMZ5YMH Investigative Small molecular drug [107]
(11H-Dibenzo[b,e][1,4]dioxepin-2-yl)-acetic acid DMSUPVE Investigative Small molecular drug [108]
(11H-Dibenzo[b,e][1,4]dioxepin-7-yl)-acetic acid DM5ZTXL Investigative Small molecular drug [108]
(11H-Dibenzo[b,e][1,4]dioxepin-8-yl)-acetic acid DMBY623 Investigative Small molecular drug [108]
(12E,20Z,18S)-8-hydroxyvariabilin DMJNLQ5 Investigative Small molecular drug [109]
(1H-Benzoimidazol-5-yl)-(1H-imidazol-2-yl)-amine DMPKM9B Investigative Small molecular drug [110]
(1H-Imidazol-2-yl)-quinoxalin-6-yl-amine DMRDHL2 Investigative Small molecular drug [110]
(1H-Imidazo[4,5-c]quinolin-4-yl)-phenyl-amine HCl DM4FSTL Investigative Small molecular drug [111]
(1H-indol-2-yl)(5-methoxy-1H-indol-2-yl)methanone DM21CXZ Investigative Small molecular drug [112]
(1H-indol-2-yl)(5-phenoxy-1H-indol-2-yl)methanone DM94XJ2 Investigative Small molecular drug [112]
(1H-indol-2-yl)(6-methoxy-1H-indol-2-yl)methanone DM7KDNM Investigative Small molecular drug [112]
(1H-indol-2-yl)(piperazin-1-yl)methanone DMW15DS Investigative Small molecular drug [113]
(1H-pyrazol-1-yl)(o-tolyl)methanone DMACN68 Investigative Small molecular drug [114]
(1r)-1,2,2-trimethylpropyl (r)-methylphosphinate DMVE34H Investigative Small molecular drug [22]
(1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE DMCVKTB Investigative Small molecular drug [22]
(1R)-MENTHYL HEXYL PHOSPHONATE GROUP DMGAJYW Investigative Small molecular drug [22]
(1R,2R)-1,2-diphenylethane-1,2-diamine DM18E9D Investigative Small molecular drug [115]
(1R,2R)-2-(1H-Imidazol-4-yl)-1-methyl-propylamine DM5ROS1 Investigative Small molecular drug [116]
(1R,2R)-N-Arachidonoylcyclopropanolamide DMYLPV1 Investigative Small molecular drug [117]
(1R,2S)-1,2-diphenylethane-1,2-diamine DM28D9E Investigative Small molecular drug [115]
(1R,2S)-2-(1H-Imidazol-4-yl)-1-methyl-propylamine DMZ3DMX Investigative Small molecular drug [116]
(1R,2S)-N-Arachidonoylcyclopropanolamide DM39AFU Investigative Small molecular drug [117]
(1R,2S)-N-Oleoylcyclopropanolamide DMITW5P Investigative Small molecular drug [117]
(1R,5R)-30-OXO-19-OXA-2,6,10,12-TETRAAZAHEXACYCLO[18.6.2.1^{2,5}.1^{14,18}.0^{8,12}.0^{23,27}]TRIACONTA-8,10,14(29),15,17,20(28),21,23(27)-OCTAENE-17-CARBONITRILE (STRUCTURAL MIX) DMUJ7ZE Investigative Small molecular drug [118]
(1S)-MENTHYL HEXYL PHOSPHONATE GROUP DMJ2WD5 Investigative Small molecular drug [22]
(1S,2S)-2-(1H-Imidazol-4-yl)-cyclopentylamine DMZCS2K Investigative Small molecular drug [116]
(1S,2S)-N-Arachidonoylcyclopropanolamide DMKA0ON Investigative Small molecular drug [117]
(1S,2S)-N-Oleoylcyclopropanolamide DMIV2OY Investigative Small molecular drug [117]
(1S,3R)-ACPD DM5DOAF Investigative Small molecular drug [119]
(2'Z,3'E)-5-Chloro-5'-chloro-indirubin-3'-oxime DMGXRSZ Investigative Small molecular drug [120]
(2'Z,3'E)-5-Chloro-5'-fluoro-indirubin-3'-oxime DM6AUHR Investigative Small molecular drug [120]
(2'Z,3'E)-5-Chloro-5'-hydroxy-indirubin-3'-oxime DMD7WGM Investigative Small molecular drug [120]
(2'Z,3'E)-5-Chloro-5'-methyl-indirubin-3'-oxime DMZ0V6G Investigative Small molecular drug [120]
(2'Z,3'E)-5-Fluoro-5'-chloro-indirubin-3'-oxime DMO7RFL Investigative Small molecular drug [120]
(2'Z,3'E)-5-Fluoro-5'-fluoro-indirubin-3'-oxime DMJ4ABD Investigative Small molecular drug [120]
(2'Z,3'E)-5-Fluoro-5'-hydroxy-indirubin-3'-oxime DM9LQH1 Investigative Small molecular drug [120]
(2'Z,3'E)-5-Fluoro-5'-methoxy-indirubin-3'-oxime DMQDH3N Investigative Small molecular drug [120]
(2'Z,3'E)-5-Fluoro-5'-methyl-indirubin-3'-oxime DMAS3JC Investigative Small molecular drug [120]
(2'Z,3'E)-5-Nitro-5'-chloro-indirubin-3'-oxime DMYLX0U Investigative Small molecular drug [120]
(2'Z,3'E)-5-Nitro-5'-fluoro-indirubin-3'-oxime DMXZ2UC Investigative Small molecular drug [120]
(2'Z,3'E)-5-Nitro-5'-hydroxy-indirubin-3'-oxime DM0S82C Investigative Small molecular drug [120]
(2'Z,3'E)-5-Nitro-5'-methoxy-indirubin-3'-oxime DMLOIUK Investigative Small molecular drug [120]
(2'Z,3'E)-5-Nitro-5'-methyl-indirubin-3'-oxime DM6BA5L Investigative Small molecular drug [120]
(2'Z,3'E)-7-Azaindirubin-3'-oxime DMUIOAP Investigative Small molecular drug [121]
(2,2-dimethyl-1,3-dioxolan-4-yl)methyl sulfamate DM2ATRC Investigative Small molecular drug [122]
(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine DMNGEFS Investigative Small molecular drug [123]
(2,5-Diphenyl-furan-3-yl)-phenyl-methanone DM97GFB Investigative Small molecular drug [124]
(2,6-Diamino-pyridin-3-yl)-phenyl-methanone DMWRCM1 Investigative Small molecular drug [125]
(2,6-Dichloro-phenyl)-(1H-imidazol-2-yl)-amine DM27TH9 Investigative Small molecular drug [110]
(2-(2-chlorophenyl)pyridin-3-yl)methanamine DMYOTMP Investigative Small molecular drug [115]
(2-(4-chlorobenzyloxy)-5-bromophenyl)methanamine DMA15WU Investigative Small molecular drug [126]
(2-Amino-4,5-dihydro-thiazol-4-yl)-acetic acid DMLEZKJ Investigative Small molecular drug [127]
(2-Benzyl-phenyl)-(2-pyrrolidin-1-yl-ethyl)-amine DMFRPGX Investigative Small molecular drug [128]
(2-biphenyl-3-yl-ethyl)-dimethyl-amine DMTW0GD Investigative Small molecular drug [129]
(2-Bromo-phenyl)-(1H-imidazol-2-yl)-amine DM8N79M Investigative Small molecular drug [110]
(2-BROMOETHYL)(2-'FORMYL-4'-AMINOPHENYL) ACETATE DMZSP7F Investigative Small molecular drug [22]
(2-bromophenyl)difluoromethanesulfonamide DMFX9H8 Investigative Small molecular drug [130]
(2-Butyryloxy-ethyl)-trimethyl-ammonium iodide DMLTMPC Investigative NA [131]
(2-chloro-6-phenoxyphenyl)methanamine DMOS864 Investigative Small molecular drug [115]
(2-Chloro-9-methyl-9H-purin-6-yl)-phenyl-amine DMCE1SU Investigative Small molecular drug [104]
(2-Chloro-ethyl)-trimethyl-ammonium chloride DM6DH15 Investigative NA [131]
(2-Ethoxy-ethyl)-trimethyl-ammonium iodide DMN7XT9 Investigative NA [131]
(2-fluorophenyl)-(4-fluorophenyl)phenylacetamide DMFV76H Investigative Small molecular drug [132]
(2-hydroxy-3-phenoxypropyl)(propan-2-yl)amine DMCHJL1 Investigative Small molecular drug [133]
(2-hydroxyphenyl)(4-hydroxyphenyl)methanone DMEZNXS Investigative Small molecular drug [134]
(2-Indol-1-yl-ethyl)-dimethyl-amine DM24E08 Investigative Small molecular drug [135]
(2-Mercapto-ethyl)-trimethyl-ammonium iodide DMCJKOQ Investigative NA [131]
(2-Methoxy-phenyl)-(5-phenyl-oxazol-2-yl)-amine DMQWD75 Investigative Small molecular drug [136]
(2-Methyl-indol-1-yl)-propyl-pyridin-4-yl-amine DME6MYZ Investigative Small molecular drug [137]
(24E)-3beta-hydroxy-7,24-euphadien-26-oic acid DM1RYH9 Investigative Small molecular drug [138]
(24S)-ethylcholesta-7,9(11),22(E)-triene-3b-ol DMPL80G Investigative Small molecular drug [139]
(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID DMKWRFA Investigative Small molecular drug [22]
(2E, 6E)-farnesylbisphosphonate DM3ST2Y Investigative Small molecular drug [140]
(2E,4S)-4-ammoniopent-2-enoate DMA9RIS Investigative Small molecular drug [141]
(2R)-1-(2,6-dimethylphenoxy)propan-2-amine DMQ2XUE Investigative Small molecular drug [22]
(2R)-2-Methyl-4,5-dideoxy DM3K2TI Investigative Small molecular drug [142]
(2R)-N-(6-(4-CHLOROPHENYL)-7-(2,4-DICHLOROPHENYL)-2,2-DIMETHYL-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDIN-4-YL)-2-HYDROXYPROPANAMIDE (ENANTIOMERIC MIX) DMXPQU6 Investigative Small molecular drug [143]
(2R)-N-(7'-(2-CHLOROPHENYL)-6'-(4-CHLOROPHENYL)-3',4'-DIHYDROSPIRO[CYCLOHEXANE-1,2'-PYRANO[2,3-B]PYRIDINE]-4'-YL)-2-HYDROXYPROPANAMIDE (ENANTIOMERIC MIX) DMX0YIV Investigative Small molecular drug [143]
(2R,3R)-iodoreboxetine DMYRHFI Investigative Small molecular drug [144]
(2R,3S)-2-[(2-Iodophenoxy)phenylmethyl]morpholine DMY2FX8 Investigative Small molecular drug [145]
(2R,3S)-2-[(3-Iodophenoxy)phenylmethyl]morpholine DM260TI Investigative Small molecular drug [145]
(2R,3S)-2-[(4-Iodophenoxy)phenylmethyl]morpholine DMKM8E2 Investigative Small molecular drug [145]
(2R,3S)-3-(6-Amino-purin-9-yl)-nonan-2-ol DM852Z6 Investigative NA [146]
(2R,3S,4S,5R)-2-hexylpiperidine-3,4,5-triol DMDS8AN Investigative Small molecular drug [147]
(2R,3S,4S,5R)-2-nonylpiperidine-3,4,5-triol DMIQNX9 Investigative Small molecular drug [147]
(2R,3S,4S,5R)-2-propylpiperidine-3,4,5-triol DM7GI94 Investigative Small molecular drug [147]
(2R,4R)-4-aminopyrrolidine-2,4-dicarboxylate DMYW40T Investigative Small molecular drug [148]
(2R,5R)-delta-methyl-alpha-acetylenic putrescine DMSFXEO Investigative Small molecular drug [149]
(2S)-1-(1H-furo[2,3-g]indazol-1-yl)propan-2-amine DMIS39C Investigative Small molecular drug [150]
(2S)-1-(5-fluoro-1H-indazol-1-yl)propan-2-amine DMW4ARM Investigative Small molecular drug [150]
(2S)-1-(6-fluoro-1H-indazol-1-yl)propan-2-amine DM31SNW Investigative Small molecular drug [150]
(2S)-1-(6-methoxy-1H-indazol-1-yl)propan-2-amine DMYALON Investigative NA [150]
(2S)-2'-methoxy kurarinone DMZOX43 Investigative Small molecular drug [151]
(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid DMNKEUG Investigative Small molecular drug [22]
(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid DMYBXHF Investigative Small molecular drug [22]
(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid DM73TPQ Investigative Small molecular drug [22]
(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE DMMP8TR Investigative Small molecular drug [22]
(2S)-5,7,2',4'-tetrahydroxyflavanone DMYVBHT Investigative Small molecular drug [152]
(2S)-abyssinone II DM5V3M1 Investigative Small molecular drug [152]
(2S)-aminobutyryl-(R)-pipecolinic acid amide DMWQK86 Investigative Small molecular drug [153]
(2S)-aminobutyryl-L-prolinamide DMG0QKL Investigative Small molecular drug [153]
(2S)-aminobutyryl-L-proline (R)-sec-butylamide DMTFP0Z Investigative Small molecular drug [153]
(2S)-aminobutyryl-L-proline isobutylamide DMO5ZEK Investigative Small molecular drug [153]
(2S)-aminobutyryl-L-proline n-butylamide DM12Q9O Investigative Small molecular drug [153]
(2S)-aminobutyryl-L-proline n-pentylamide DM1DJX2 Investigative Small molecular drug [153]
(2S)-aminobutyryl-L-proline n-propylamide DM6WXJO Investigative Small molecular drug [153]
(2S)-aminobutyryl-L-proline-(2S)-methylbutylamide DMEWU6Z Investigative Small molecular drug [153]
(2S)-euchrenone a7 DM6L0KZ Investigative Small molecular drug [152]
(2S)-N-(7'-(2-CHLOROPHENYL)-6'-(4-CHLOROPHENYL)-3',4'-DIHYDROSPIRO[CYCLOHEXANE-1,2'-PYRANO[2,3-B]PYRIDINE]-4'-YL)-2-HYDROXYPROPANAMIDE (ENANTIOMERIC MIX) DMRCMIT Investigative Small molecular drug [143]
(2s)-Pyrrolidin-2-Ylmethylamine DMZON3T Investigative Small molecular drug [107]
(2S,1'R,2'S)-2-(2'-phosphonocyclopropyl)glycine DMLS29E Investigative Small molecular drug [154]
(2S,3R)-2-(benzyloxy)-3-methoxycyclohexanone DMJE83O Investigative Small molecular drug [155]
(2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol DM4JQCR Investigative Small molecular drug [22]
(2S,3S)-2-(m-Tolyl)-3,5,5-trimethylmorpholin-2-ol DMDUI8R Investigative Small molecular drug [156]
(2S,3S)-2-Phenyl-3,5,5-trimethylmorpholin-2-ol DMDUGZS Investigative Small molecular drug [156]
(2S,3S)-iodoreboxetine DMBEOIQ Investigative Small molecular drug [144]
(2S,4R)-4-(3-Methoxy-3-oxopropyl)glutamic Acid DMTQF2G Investigative Small molecular drug [157]
(3,4-dichlorophenyl)(1H-pyrazol-1-yl)methanone DMNVDLI Investigative Small molecular drug [114]
(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE DMTB41W Investigative Small molecular drug [22]
(3,4-dimethylphenyl)(4-phenoxyphenyl)methanone DMAF43E Investigative Small molecular drug [158]
(3,5-Dibromo-4-butoxy-phenyl)-acetic acid DM9PDCA Investigative Small molecular drug [159]
(3,5-Dibromo-4-hexyloxy-phenyl)-acetic acid DM5GN46 Investigative Small molecular drug [159]
(3,5-Dibromo-4-pentyloxy-phenyl)-acetic acid DMB5KVZ Investigative Small molecular drug [159]
(3-((1H-imidazol-1-yl)methyl)phenyl)methanol DMBZJT5 Investigative Small molecular drug [160]
(3-(2-methylquinolin-7-yl)phenyl)methanol DMR6JTQ Investigative Small molecular drug [161]
(3-Amino-1-ethyl-propyl)-methyl-phosphinic acid DMPHCX7 Investigative Small molecular drug [37]
(3-Amino-1-hydroxy-propyl)-methyl-phosphinic acid DM7HF4I Investigative Small molecular drug [37]
(3-amino-5-bromobenzofuran-2-yl)(phenyl)methanone DMP2G5W Investigative Small molecular drug [162]
(3-Amino-phenyl)-phosphonic acid diphenyl ester DMDGFS0 Investigative Small molecular drug [163]
(3-Amino-propyl)-hexyl-phosphinic acid DMBJYTD Investigative Small molecular drug [164]
(3-Amino-propyl)-hydroxymethyl-phosphinic acid DMGFIJV Investigative Small molecular drug [37]
(3-Amino-propyl)-phosphonic acid DMK3JZS Investigative Small molecular drug [163]
(3-Bromo-phenyl)-(5-nitro-quinazolin-4-yl)-amine DMHLF2S Investigative Small molecular drug [165]
(3-Bromo-phenyl)-quinazolin-4-yl-amine DMMIPZ8 Investigative Small molecular drug [166]
(3-Bromo-propyl)-trimethyl-ammonium DMUJ18K Investigative Small molecular drug [131]
(3-Bromobenzoylpyridine)thiosemicarbazone DMHF01G Investigative Small molecular drug [167]
(3-bromophenyl)(10H-phenothiazin-10-yl)methanone DMIJH7W Investigative Small molecular drug [105]
(3-Chloro-4-Propoxy-Phenyl)-Acetic Acid DMHODXG Investigative Small molecular drug [22]
(3-Chloro-phenyl)-piperazin-1-yl-methanone DM7U02R Investigative Small molecular drug [168]
(3-Ethoxy-pyridin-2-yl)-pyridin-2-yl-amine DMG1KIJ Investigative Small molecular drug [169]
(3-Ethyl-indol-1-yl)-propyl-pyridin-4-yl-amine DM5WJBH Investigative Small molecular drug [137]
(3-fluoro-4-(4-phenoxybenzoyl)phenyl)acetic acid DMPHM23 Investigative Small molecular drug [170]
(3-Hydroxy-2-methyl-phenyl)-trimethyl-ammonium DM08UQF Investigative Small molecular drug [131]
(3-methyl-4-(4-phenoxybenzoyl)phenyl)acetic acid DMX5CY3 Investigative Small molecular drug [170]
(3-Methyl-indol-1-yl)-propyl-pyridin-4-yl-amine DMHED9G Investigative Small molecular drug [137]
(3-nitro-1H-pyrazol-1-yl)(p-tolyl)methanone DMT9FZD Investigative Small molecular drug [114]
(3-nitro-1H-pyrazol-1-yl)(phenyl)methanone DMD4Z6H Investigative Small molecular drug [114]
(3-Phenoxy-phenyl)-(5-phenyl-oxazol-2-yl)-amine DMGYAP7 Investigative Small molecular drug [136]
(3-Phenyl-propyl)-quinazolin-4-yl-amine DM1C90Y Investigative Small molecular drug [171]
(3-Tetradecylamino-cyclohexyl)-phosphonic acid DM6P35D Investigative Small molecular drug [172]
(3-Tetradecylamino-cyclopentyl)-phosphonic acid DMFMBPT Investigative Small molecular drug [172]
(35)S-labeled oligonucleotide DM3OPNE Investigative Antisense drug [173]
(3r)-1-Acetyl-3-Methylpiperidine DM49YTN Investigative Small molecular drug [12]
(3R)-9-amino-3-methyl-1,2,3,4-tetrahydroacridine DMEUBGY Investigative Small molecular drug [174]
(3R,4S)-293B DM47BEG Investigative Small molecular drug [175]
(3S,4R)-3-Benzyl-7-isopropyl-chroman-4-ol DMET6IS Investigative Small molecular drug [176]
(3S,4R)-3-butyl-1-phenylpiperidin-4-amine DMAEXO3 Investigative Small molecular drug [177]
(3Z)-1H-indole-2,3-dione 3-thiosemicarbazone DMI9N8G Investigative Small molecular drug [178]
(4-((1H-imidazol-1-yl)methyl)phenyl)methanol DMWS35F Investigative Small molecular drug [160]
(4-(6-morpholino-9H-purin-2-yl)phenyl)methanol DMUOFW8 Investigative Small molecular drug [179]
(4-(thiophen-2-yl)phenyl)methanamine DMV2CKN Investigative Small molecular drug [22]
(4-benzhydrylpiperazin-1-yl)(cyclohexyl)methanone DM1XY7C Investigative Small molecular drug [180]
(4-benzylpiperidin-1-yl)(2-fluorophenyl)methanone DMGVDEL Investigative Small molecular drug [181]
(4-benzylpiperidin-1-yl)(3-chlorophenyl)methanone DMEQZ5M Investigative Small molecular drug [181]
(4-benzylpiperidin-1-yl)(m-tolyl)methanone DMS16CO Investigative Small molecular drug [181]
(4-benzylpiperidin-1-yl)(p-tolyl)methanone DMJ81M3 Investigative Small molecular drug [22]
(4-bromo-1H-pyrazol-1-yl)(m-tolyl)methanone DMS9125 Investigative Small molecular drug [114]
(4-bromo-1H-pyrazol-1-yl)(o-tolyl)methanone DM5QDK9 Investigative Small molecular drug [114]
(4-bromo-1H-pyrazol-1-yl)(p-tolyl)methanone DM31OSD Investigative Small molecular drug [114]
(4-Bromo-butyl)-trimethyl-ammonium DMU1HFM Investigative Small molecular drug [131]
(4-bromophenyl)(10H-phenothiazin-10-yl)methanone DMLAEPF Investigative Small molecular drug [105]
(4-bromophenyl)difluoromethanesulfonamide DMOCYZJ Investigative Small molecular drug [130]
(4-chloro-1H-pyrazol-1-yl)(o-tolyl)methanone DM4MAZ1 Investigative Small molecular drug [114]
(4-Dipropylamino-cyclohexylidene)-acetonitrile DMRIWH2 Investigative Small molecular drug [182]
(4-Ethynyl-cyclohex-3-enyl)-dipropyl-amine DMHQCRU Investigative NA [182]
(4-Fluoro-phenyl)-(9-methyl-9H-purin-6-yl)-amine DMYAJQU Investigative Small molecular drug [183]
(4-Fluoro-phenyl)-(9H-purin-6-yl)-amine DM75EAT Investigative Small molecular drug [183]
(4-fluorophenyl)(pyridin-4-yl)methanone DMOS68D Investigative Small molecular drug [22]
(4-guanidino-benzyl)-carbamic acid benzyl ester DM0KXP1 Investigative Small molecular drug [184]
(4-hexylphenyl)(oxiran-2-yl)methanone DM1WZXL Investigative Small molecular drug [185]
(4-Hydroxy-phenoxy)-acetic acid DMRCM5O Investigative Small molecular drug [186]
(4-Iodo-butyl)-trimethyl-ammonium iodide DMOWFE5 Investigative NA [131]
(4-methoxyphenyl)(4-phenylazepan-1-yl)methanone DMZD0KG Investigative Small molecular drug [187]
(4-Methyl-2-oxo-2H-quinolin-1-yl)-acetic acid DMPU7KE Investigative Small molecular drug [188]
(4-nitro-1H-pyrazol-1-yl)(o-tolyl)methanone DMBPL3J Investigative Small molecular drug [114]
(4-nitro-1H-pyrazol-1-yl)(phenyl)methanone DMIDUO9 Investigative Small molecular drug [114]
(4-nitrophenyl)(10H-phenothiazin-10-yl)methanone DM1YC0B Investigative Small molecular drug [105]
(4-Phenoxy-phenyl)-quinazolin-4-yl-amine DMFO8DR Investigative Small molecular drug [189]
(4-Phenylethynyl-cyclohex-3-enyl)-dipropyl-amine DMQM8O5 Investigative Small molecular drug [182]
(4-phenylpiperazin-1-yl)(p-tolyl)methanone DM0NTA3 Investigative Small molecular drug [181]
(4-Quinolin-2-ylpiperazin-1-yl)acetic Acid DMKF3U6 Investigative Small molecular drug [190]
(4-sulfamoylphenylethylthioureido)fluorescein DMGCZOI Investigative Small molecular drug [191]
(4e)-4-Aminohex-4-Enoic Acid DMG27K1 Investigative Small molecular drug [12]
(4R)-4-ammoniopentanoate DMZFTI4 Investigative Small molecular drug [141]
(4S)-4-ammoniopentanoate DMBLAY1 Investigative Small molecular drug [141]
(4S,5R)-4,5-Diethyl-oxazolidin-(2Z)-ylideneamine DMM6QV5 Investigative Small molecular drug [192]
(4S,5R)-4,5-Dimethyl-oxazolidin-(2Z)-ylideneamine DM0V9HB Investigative Small molecular drug [192]
(4S,5R)-4,5-Dipropyl-oxazolidin-(2Z)-ylideneamine DMDC84U Investigative Small molecular drug [192]
(4S,5S)-4,5-Diethyl-oxazolidin-(2Z)-ylideneamine DM1VJUZ Investigative Small molecular drug [192]
(4S,5S)-4,5-Dipropyl-oxazolidin-(2Z)-ylideneamine DM5EKF4 Investigative Small molecular drug [192]
(5-(1-benzyl-1H-indazol-3-yl)furan-2-yl)methanol DM15P2G Investigative Small molecular drug [193]
(5-(pyridin-3-yl)furan-2-yl)methanamine DMTC5VF Investigative Small molecular drug [194]
(5-amino-1-phenyl-1H-pyrazol-4-yl)phenylmethanone DMF0YJ3 Investigative Small molecular drug [195]
(5-Bromo-pentyl)-trimethyl-ammonium DM4EH2J Investigative Small molecular drug [131]
(5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone DMIV4BU Investigative Small molecular drug [112]
(5-hydroxy-1H-indol-2-yl)(1H-indol-2-yl)methanone DMPBNYM Investigative Small molecular drug [112]
(5-Imino-[1,4]thiazepan-3-yl)-methanol DMBKZDJ Investigative Small molecular drug [196]
(5-methoxy-1H-indol-3-yl)methanamine DMOPMNC Investigative Small molecular drug [197]
(5-Methoxy-chroman-3-yl)-dipropyl-amine DM4FJHO Investigative Small molecular drug [198]
(5-phenyl-3H-benzo[d]imidazol-4-yl)methanamine DM2HCUK Investigative Small molecular drug [199]
(5-Phenyl-oxazol-2-yl)-m-tolyl-amine DM1R5SF Investigative Small molecular drug [136]
(5-phenylfuran-2-yl)methanamine DMORD8S Investigative Small molecular drug [194]
(5-pyridin-3-yl-furan-2-yl)methanethiol DMKC2BE Investigative Small molecular drug [194]
(5BETA)-PREGNANE-3,20-DIONE DMVQ6RN Investigative Small molecular drug [200]
(5E,8E,11E,14E)-Icosa-5,8,11,14-tetraenal DM8JHWS Investigative Small molecular drug [201]
(5R,6S)-5,6-bis(benzyloxy)cyclohex-2-enone DMREVX9 Investigative Small molecular drug [155]
(5R,6S)-6-(benzyloxy)-5-methoxycyclohex-2-enone DMHG7MU Investigative Small molecular drug [155]
(5s)-5-Iododihydro-2,4(1h,3h)-Pyrimidinedione DMA5DO2 Investigative Small molecular drug [12]
(5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine DMT9CXD Investigative Small molecular drug [202]
(5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine DMP4UC1 Investigative Small molecular drug [202]
(5Z,9Z)-5,9-heptacosadienoic acid DMA97CS Investigative Small molecular drug [203]
(6-Benzylamino-9H-beta-carbolin-3-yl)-methanol DMAXS9H Investigative Small molecular drug [204]
(6-Benzyloxy-2-naphthyl)-2-aminopropane DMF7LST Investigative Small molecular drug [205]
(6-Butoxy-2-naphthyl)-2-aminopropane DM7BK9A Investigative Small molecular drug [205]
(6-Ethoxy-2-naphthyl)-2-aminopropane DMM2EX6 Investigative Small molecular drug [205]
(6-Hydroxy-2-oxo-2H-quinolin-1-yl)-acetic acid DMQJ5RU Investigative Small molecular drug [188]
(6-Methoxy-2-naphthyl)-2-aminopropane DM6YGQ3 Investigative Small molecular drug [205]
(6-Methoxy-2-oxo-2H-quinolin-1-yl)-acetic acid DMTYXFU Investigative Small molecular drug [188]
(6-methylthio-2-naphthyl)isopropylamine DM39W5K Investigative Small molecular drug [205]
(6-Propoxy-2-naphthyl)-2-aminopropane DMIFL3V Investigative Small molecular drug [205]
(6r,1'r,2's)-5,6,7,8 Tetrahydrobiopterin DMOD9R7 Investigative Small molecular drug [12]
(6s)-5,6,7,8-Tetrahydrofolate DMRAC6T Investigative Small molecular drug [12]
(7-Benzyloxy-2-oxo-2H-chromen-4-yl)acetonitrile DMB9YAO Investigative Small molecular drug [206]
(8-Hydroxy-2-oxo-2H-quinolin-1-yl)-acetic acid DMRU0IB Investigative Small molecular drug [188]
(8R,8'R)-4-hydroxycubebinone DM1UGQN Investigative Small molecular drug [80]
(8R,8'R,9'S)-5-methoxyclusin DMVIHTF Investigative Small molecular drug [80]
(9-Benzyl-9H-purin-6-yl)-cyclopropyl-amine DMHJG5N Investigative Small molecular drug [207]
(9-Methyl-9H-purin-6-yl)-phenyl-amine DMWJNFC Investigative Small molecular drug [104]
(9H-beta-Carbolin-3-yl)-carbamic acid ethyl ester DMKI2Y9 Investigative Small molecular drug [208]
(9H-beta-Carbolin-3-yl)-ethyl-amine DMVHMPC Investigative Small molecular drug [208]
(9H-beta-Carbolin-3-yl)-methanol DMUF16A Investigative Small molecular drug [204]
(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid DM12GHQ Investigative Small molecular drug [22]
(9Z,12E)-12-nitrooctadeca-9,12-dienoic acid DM2REIN Investigative Small molecular drug [209]
(Amino-phenyl-methyl)-phosphinic acid DMS4ZVK Investigative Small molecular drug [98]
(benzo[b]furan-2-yl)-(1H-indol-2-yl)methanone DME80RK Investigative Small molecular drug [210]
(beta-CCE)9H-beta-Carboline-3-carboxylic acid DMVWQ26 Investigative Small molecular drug [211]
(biphenyl-3-ylamino)methylenediphosphonic acid DMGB97I Investigative Small molecular drug [212]
(C8-R)-Hydantocidin 5'-Phosphate DM5WH6R Investigative Small molecular drug [12]
(C8-S)-Hydantocidin 5'-Phosphate DMMH179 Investigative Small molecular drug [12]
(Carboxyhydroxyamino)Ethanoic Acid DMZB0C3 Investigative Small molecular drug [12]
(CH3)CCO-His-Trp-Ala-Val-Gly-His-Leu-Met-NH2 DMD0P4G Investigative NA [213]
(cis)-1,6-diphenyl-3-aza-bicyclo[3.1.0]hexane DMMC139 Investigative Small molecular drug [214]
(D)-Ala-Pro-Glu DMGXTSB Investigative Small molecular drug [215]
(D)-Phe-(D)-Phe-NH2 DM5ZIUW Investigative Small molecular drug [216]
(D)-Phe-(L)-Phe-NH2 DMS32YA Investigative Small molecular drug [216]
(D)Arg-Arg-Pro-Hyp-Gly-Phe-Ser-(d)Phe-Phe-Arg DMWE42T Investigative NA [217]
(D)Arg-Arg-Pro-Hyp-Gly-Thi-Cys-(D)Phe-Phe-Cys-Arg DMYSE3O Investigative NA [217]
(D)Arg-Arg-Pro-Hyp-Gly-Thi-Ser-(D)Tic-Aoc-Arg DMLSJKM Investigative NA [217]
(D)Arg-Arg-Pro-Hyp-Gly-Thi-Ser-(D)Tic-Tic-Arg DMP0627 Investigative NA [217]
(D)Phe-Gln-Trp-Ala-Val-Gly-His-Leu-Leu-NH2 DMQN14X Investigative NA [218]
(D-Arg)(9)-p19(ARF) 26-44 peptide DMI39LV Investigative NA [219]
(E)-(thiophen-2-ylmethylidene)amino benzoate DMHSJAT Investigative Small molecular drug [220]
(E)-1-(4-heptylphenyl)but-2-en-1-one DMBXK5L Investigative Small molecular drug [185]
(E)-1-(4-Nitro-phenyl)-3-pyridin-2-yl-propenone DMEP903 Investigative Small molecular drug [221]
(E)-1-Adamantan-1-yl-3-quinolin-3-yl-propenone DMQ9TWD Investigative Small molecular drug [158]
(E)-10-Nitrohexadec-9-enoic Acid DMO38CP Investigative Small molecular drug [209]
(E)-10-nitrooctadec-9-enoic acid DMTF7JA Investigative Small molecular drug [209]
(E)-12-Nitrooctadec-12-enoic Acid DMBQTZL Investigative Small molecular drug [209]
(E)-13-Nitrooctadec-12-enoic Acid DMF74GJ Investigative Small molecular drug [209]
(E)-2-(1-decyl-2-oxoindolin-3-ylidene)acetic acid DMI146O Investigative Small molecular drug [222]
(E)-2-(4-(methylsulfonyl)styryl)furan DMH2U4Z Investigative Small molecular drug [223]
(E)-2-(4-(methylsulfonyl)styryl)thiophene DMDFE1R Investigative Small molecular drug [223]
(E)-2-(4-fluorostyryl)-5-(phenylsulfinyl)pyridine DMTJI4F Investigative Small molecular drug [224]
(E)-2-(4-fluorostyryl)-5-(phenylsulfonyl)pyridine DM7P5VM Investigative Small molecular drug [224]
(E)-3-(2,3-dichlorophenylimino)indolin-2-one DM1LG27 Investigative Small molecular drug [225]
(E)-3-(4-(4-phenoxybenzoyl)phenyl)acrylic acid DMOWGT3 Investigative Small molecular drug [170]
(E)-3-(4-(methylsulfonyl)styryl)thiophene DMUS0D8 Investigative Small molecular drug [223]
(E)-3-(4-chlorophenylimino)indolin-2-one DMPOYK2 Investigative Small molecular drug [225]
(E)-3-(4-hydroxybenzylidene)indolin-2-one DMX4U9L Investigative Small molecular drug [226]
(E)-3-(4-tert-Butyl-phenyl)-N-phenyl-acrylamide DMTKCAL Investigative Small molecular drug [227]
(E)-3-[2-(2-methyl-4-thiazolyl)vinyl]pyridine DMITXKJ Investigative Small molecular drug [228]
(E)-4,4-Dimethyl-1-quinolin-3-yl-pent-1-en-3-one DMJGAFV Investigative Small molecular drug [158]
(E)-4-(2-(furan-2-yl)vinyl)benzenesulfonamide DMDF7M4 Investigative Small molecular drug [223]
(E)-4-(2-(thiophen-2-yl)vinyl)benzenesulfonamide DM7204O Investigative Small molecular drug [223]
(E)-4-(2-(thiophen-3-yl)vinyl)benzenesulfonamide DMTAB8W Investigative Small molecular drug [223]
(E)-4-(3,5-dimethoxystyryl)phenol DMYXI2V Investigative Small molecular drug [229]
(E)-4-Methyl-6-(prop-1-enyl)pyridin-2-amine DM75OHG Investigative Small molecular drug [230]
(E)-5-(3-Chlorostyryl)isatin DMLIQUA Investigative Small molecular drug [231]
(E)-5-(3-Fluorostyryl)isatin DMP4T9Z Investigative Small molecular drug [231]
(E)-5-(4-Hydroxybenzylidene)-1-phenethylhydantoin DM81JRF Investigative Small molecular drug [232]
(E)-5-Nitrooctadec-5-enoic Acid DMJKOFW Investigative Small molecular drug [209]
(E)-5-octadecen-7,9-diynoic acid DMIPY3W Investigative Small molecular drug [233]
(E)-5-Styrylisatin DM1PCIX Investigative Small molecular drug [231]
(E)-6-Nitrooctadec-5-enoic Acid DMACVNM Investigative Small molecular drug [209]
(E)-6-Styrylisatin DMG47QU Investigative Small molecular drug [231]
(E)-8-(3-chlorostyryl)-caffeine DMQT15Z Investigative Small molecular drug [234]
(E)-8-Biphenyl-4-yl-1-oxazol-2-yl-oct-7-en-1-one DM5LSY9 Investigative Small molecular drug [235]
(E)-9-Nitrohexadec-9-enoicAcid DMULW35 Investigative Small molecular drug [209]
(E)-9-nitrooctadec-9-enoic acid DMWC2F9 Investigative Small molecular drug [209]
(E)-N-(3,5-dimethoxyphenethyl)undec-2-enamide DM9WHD2 Investigative Small molecular drug [236]
(E)-N-(3-iodoprop-2-enyl)-2beta-carbomethoxy-3beta-(4'-methylphenyl)n DMW3RJL Investigative NA [237]
(E)-N-(4-methoxyphenethyl)undec-2-enamide DML6PJD Investigative Small molecular drug [236]
(E)-N-(4-methoxyphenyl)undec-2-enamide DM1PCEM Investigative Small molecular drug [236]
(E)-N-(4-Phenylthiazol-2-yl) cinnamamide DM7XIH3 Investigative Small molecular drug [238]
(E)-N-(6-(prop-1-enyl)-1H-indazol-3-yl)butyramide DMHKXPM Investigative Small molecular drug [239]
(E)-Octadec-9-enal DMXYAIQ Investigative Small molecular drug [201]
(E)-Octadec-9-enoic acid phenylamide DMP7TK0 Investigative Small molecular drug [240]
(E)-octadecan-9-ynoic acid DMBLGF6 Investigative Small molecular drug [233]
(E,E)-1,7-Diphenyl-4,6-heptadien-3-one DMWU17O Investigative Small molecular drug [241]
(E,E)-5-Hydroxy-1,7-diphenyl-4,6-heptadien-3-one DMBIV6M Investigative Small molecular drug [241]
(E,E)-8-(4-Phenylbutadien-1-yl)caffeine DMPIUKZ Investigative Small molecular drug [242]
(E,E)-8-[4-(3-Bromophenyl)butadien-1-yl]caffeine DMPEV7S Investigative Small molecular drug [242]
(E,E)-8-[4-(3-Chlorophenyl)butadien-1-yl]caffeine DMY4W25 Investigative Small molecular drug [242]
(E,E)-8-[4-(3-Fluorophenyl)butadien-1-yl]caffeine DMPHJO2 Investigative Small molecular drug [242]
(H-261)Boc-His-Pro-Phe-His-Leu(OH)-Val-Ile-His-OH DMVKJ0H Investigative NA [243]
(H-Dmt-Tic-Glu-NH-(CH(2))(5)-CO-Dap(6DMN)-NH(2) DMSCQ64 Investigative Small molecular drug [244]
(Hydroxyethyloxy)Tri(Ethyloxy)Octane DMY6FUD Investigative Small molecular drug [12]
(hydroxymethylphenyl)agomelatine DMOJUEC Investigative Small molecular drug [245]
(L)-Phe-(D)-Phe-NH2 DMP9ZVQ Investigative Small molecular drug [216]
(L-)-S-adenosyl-L-homocysteine DMDUN83 Investigative Small molecular drug [12]
(LTB4-(Csa)4)2-Glu-H Conjugate DMRGIF3 Investigative NA [246]
(N)methanocarba-UTP DM6SV7I Investigative Small molecular drug [247]
(N-(3-phenoxycinnamyl)-acetohydroxamic acid DM9ATZ8 Investigative Small molecular drug [248]
(O10eq)-Benzyloxycarbonyl-beta-alanylryanodine DMPYK1T Investigative Small molecular drug [249]
(O10eq)-beta-alanyl-anhydro-ryanodine DMRSZGB Investigative Small molecular drug [249]
(O10eq)-beta-alanylryanodine DMVGARN Investigative Small molecular drug [249]
(O10eq)-beta-guanidinopropionylryanodine DMSV8XM Investigative Small molecular drug [249]
(O10eq)-guanidino acetylryanodine DM97W5T Investigative Small molecular drug [249]
(P-Iodophenylacetylamino)Methylphosphinic Acid DMB8NWI Investigative Small molecular drug [12]
(R)(+)-2-(4-fluorophenyl)-7-methoxychroman-4-one DM5UOFY Investigative Small molecular drug [56]
(R)(+)-7-fluoro-2-(4-fluorophenyl)chroman-4-one DM6WTLZ Investigative Small molecular drug [56]
(R)(+)-7-fluoro-2-p-tolylchroman-4-one DMHNKWR Investigative Small molecular drug [56]
(R)(+)-7-fluoro-2-phenylchroman-4-one DMJCN0Y Investigative Small molecular drug [56]
(R)(+)-7-methyl-2-p-tolylchroman-4-one DMVN50D Investigative Small molecular drug [56]
(R)(+)-7-methyl-2-phenylchroman-4-one DM8ZHYR Investigative Small molecular drug [56]
(R)-(+)-(4,5,6-trimethoxyindan-1-yl)methanamine DM9DBHU Investigative Small molecular drug [250]
(R)-(+)-coclaurine DM7C148 Investigative Small molecular drug [251]
(R)-(-)-10-methyl-11-hydroxyaporphine DMYJAM5 Investigative Small molecular drug [252]
(R)-(-)-11-hydroxy-N-n-propylnoraporphine DMKB621 Investigative NA [253]
(R)-(-)-2-methoxy-11-hydroxyaporphine DMQ2INJ Investigative Small molecular drug [253]
(R)-(-)-2-methoxy-N-npropylnorapomorphine DMLXB62 Investigative Small molecular drug [253]
(R)-(-)-2-Methyl-apomorphine hydrochloride DMAYEJL Investigative Small molecular drug [254]
(R)-(-)-2-Phenyl-apomorphine hydrochloride DME62U0 Investigative Small molecular drug [254]
(R)-(-)-N-ethyl-2-methoxy-11-hydroxynoraporphine DMPSEZV Investigative Small molecular drug [253]
(R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine DM48SML Investigative Small molecular drug [253]
(R)-1-((S)-morpholin-2-yl)-1,2-diphenylethanol DMBXRKS Investigative Small molecular drug [255]
(R)-1-(1H-indazol-4-yl)-3-(1-p-tolylethyl)urea DMYBC24 Investigative Small molecular drug [256]
(R)-1-(2-aminoacetyl)pyrrolidin-2-ylboronic acid DMGD026 Investigative Small molecular drug [257]
(R)-1-(2-methoxyphenethyl)-2-methylpyrrolidine DMMY0NF Investigative Small molecular drug [258]
(R)-1-(3-methoxyphenethyl)-2-methylpyrrolidine DM76SZK Investigative Small molecular drug [258]
(R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine DMDC297 Investigative Small molecular drug [259]
(R)-1-(4-methoxyphenethyl)-2-methylpyrrolidine DMR3DSG Investigative Small molecular drug [258]
(R)-1-(4-nitrophenethyl)-2-methylpyrrolidine DMNROUV Investigative Small molecular drug [258]
(R)-11-Amino-2-methoxyaporphine DMKJWMC Investigative Small molecular drug [260]
(R)-2,11-Diaminoaporphine DM70ZIF Investigative Small molecular drug [260]
(R)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol DMRO9C7 Investigative Small molecular drug [261]
(R)-2-((4-benzylphenoxy)methyl)piperidine DMXUHV3 Investigative Small molecular drug [262]
(R)-2-((4-phenoxyphenoxy)methyl)piperidine DM6KJ3D Investigative Small molecular drug [262]
(R)-2-(2-(2-methylpyrrolidin-1-yl)ethyl)phenol DMFDW4C Investigative Small molecular drug [258]
(R)-2-(2-(2-methylpyrrolidin-1-yl)ethyl)pyridine DM0L6ES Investigative Small molecular drug [258]
(R)-2-(2-naphthamido)-3-m-tolylpropanoic acid DMVEMNA Investigative Small molecular drug [263]
(R)-2-(2-naphthamido)-3-p-tolylpropanoic acid DMXGCYZ Investigative Small molecular drug [263]
(R)-2-(2-naphthamido)-5-phenylpent-4-ynoic acid DM9WL6O Investigative Small molecular drug [263]
(R)-2-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol DM74IWX Investigative Small molecular drug [264]
(R)-2-(4-Benzylphenoxymethyl)pyrrolidine DM1GCV3 Investigative Small molecular drug [265]
(R)-2-(4-Isobutyl-phenyl)-N-methoxy-propionamide DMR8E0G Investigative Small molecular drug [266]
(R)-2-(4-Isobutyl-phenyl)-N-phenyl-propionamide DMAD4JY Investigative Small molecular drug [266]
(R)-2-(4-Isobutyl-phenyl)-propionamide DMBQ0PR Investigative Small molecular drug [266]
(R)-2-(Benzylamino-methyl)-chroman-7-ol DMJVQN8 Investigative Small molecular drug [267]
(R)-2-(biphenyl-4-sulfonylamino)-propionic acid DM16JFS Investigative Small molecular drug [268]
(R)-2-amino-3-(4-octylphenylamino)propan-1-ol DMZXT34 Investigative Small molecular drug [269]
(R)-2-amino-4-hydroxy-N-(4-octylphenyl)butanamide DMA1EFL Investigative Small molecular drug [269]
(R)-2-Amino-5-phosphono-pentanoic acid DMSY4CK Investigative Small molecular drug [270]
(R)-2-Amino-7-phosphono-heptanoic acid DM4XEHR Investigative Small molecular drug [270]
(R)-2-methyl-1-(2-m-tolyl-ethyl)-pyrrolidine DMT8HP1 Investigative Small molecular drug [258]
(R)-2-methyl-1-(2-p-tolyl-ethyl)-pyrrolidine DMA1FUH Investigative Small molecular drug [258]
(R)-3-(1'-Adamantanecarbonyl)amino-caprolactam DMRZDM0 Investigative Small molecular drug [271]
(R)-3-(1H-imidazol-4-yl)propyl sec-butylcarbamate DMCSHI3 Investigative Small molecular drug [272]
(R)-3-(2-(2-methylpyrrolidin-1-yl)ethyl)pyridine DMUFP7W Investigative Small molecular drug [258]
(R)-3-(2-naphthamido)-4-m-tolylbutanoic acid DM5TH2W Investigative Small molecular drug [263]
(R)-3-(4-Isobutyl-phenyl)-butan-2-one DMQ2KF8 Investigative Small molecular drug [266]
(R)-3-(4-propylmorpholin-2-yl)phenol DMC73DY Investigative Small molecular drug [273]
(R)-3-(aminomethyl)-4-(furan-2-yl)butanoic acid DM2DVNT Investigative Small molecular drug [274]
(R)-3-(naphthalen-2-ylmethoxy)pyrrolidine DM94B12 Investigative Small molecular drug [59]
(R)-3-Methyl-1,2,3,4-tetrahydro-isoquinoline DM98L2X Investigative Small molecular drug [275]
(R)-3-Prop-2-ynylamino-indan-5-ol DMPEV2W Investigative Small molecular drug [22]
(R)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine DM1Y9MZ Investigative Small molecular drug [196]
(R)-4-(2-(2-methylpyrrolidin-1-yl)ethyl)pyridine DM5CL8B Investigative Small molecular drug [258]
(R)-4-amino-2-methylbutanoic acid DM3F56O Investigative Small molecular drug [276]
(R)-4-[2-[3-(4-methoxy-benzoylamino)-benzyl]-piperidin-1-ylmethyl]piperidine-1-carboxylic acid amide (Ro-320-6206) DMRVOLN Investigative NA [277]
(R)-5-Amino-3-(4-chloro-phenyl)-pentanoic acid DMW87OE Investigative Small molecular drug [278]
(R)-5-diphosphomevalonate DMOESL1 Investigative Small molecular drug [279]
(R)-5-phosphomevalonate DMFGMM2 Investigative Small molecular drug [280]
(R)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline DM3LQFK Investigative Small molecular drug [281]
(R)-6-(pyrrolidin-3-ylmethoxy)-2-naphthonitrile DM134UV Investigative Small molecular drug [59]
(R)-8-phenyl-N,N-dipropylchroman-3-amine DMCY76E Investigative Small molecular drug [282]
(R)-alpha-methylhistamine DMKAW4P Investigative Small molecular drug [283]
(R)-DULOXETINE DMECK7H Investigative Small molecular drug [284]
(R)-EF-1520 DM297MU Investigative Small molecular drug [285]
(R)-flurocarazolol DM2KBOU Investigative Small molecular drug [286]
(R)-Indan-1-yl-methyl-prop-2-ynyl-amine DMKFPMC Investigative NA [287]
(R)-Mevalonate DMEXLUR Investigative Small molecular drug [288]
(R)-N-benzyl-4-(pyrrolidin-2-ylmethoxy)aniline DMM8TE0 Investigative Small molecular drug [22]
(R)-N-Hydroxy-2-(4-isobutyl-phenyl)-propionamide DMWRIQG Investigative Small molecular drug [266]
(R)-N-isobutyl-N-(pyrrolidin-3-yl)-2-naphthamide DMJFH97 Investigative Small molecular drug [289]
(R)-N-isopropyl-N-(pyrrolidin-3-yl)-2-naphthamide DMQIUOB Investigative Small molecular drug [289]
(R)-N-oleoyltyrosinol DMIHR14 Investigative Small molecular drug [290]
(R)-N2-{4-[(3-chlorobenzyl)oxy]benzyl}alaninamide DMPKWIN Investigative Small molecular drug [291]
(R)-N2-{4-[(3-chlorobenzyl)oxy]benzyl}serinamide DMEVM6G Investigative Small molecular drug [291]
(R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide DMU49JN Investigative Small molecular drug [291]
(R)-nipecotic acid DMWGB40 Investigative Small molecular drug [292]
(R)-Norfluoxetine DMS30KU Investigative Small molecular drug [293]
(R)-ONDANSETRON DMCYD8Q Investigative Small molecular drug [294]
(R)-Rolipram DM95Z4Q Investigative Small molecular drug [295]
(R)-sirtinol DMV1IS8 Investigative Small molecular drug [296]
(R)-tacrine(10)-hupyridone DMSFA2D Investigative Small molecular drug [22]
(R)-zacopride DMT6J51 Investigative Small molecular drug [297]
(R)PK-11195 DM03N5V Investigative Small molecular drug [298]
(R,)-2-(2-naphthamido)-5-phenylpent-4-enoic acid DMCW5A9 Investigative Small molecular drug [263]
(R,R)-(-)-fenoterol DM3FQYS Investigative Small molecular drug [299]
(R,S)-(-)-fenoterol DMETQBI Investigative Small molecular drug [299]
(R,S)-1-(5-bromo-1H-indol-1-yl)propan-2-amine DMKZ4C6 Investigative Small molecular drug [300]
(R,S)-1-(5-chloro-1H-indol-1-yl)propan-2-amine DMTZDAJ Investigative Small molecular drug [300]
(R,S)-1-(5-fluoro-1H-indol-1-yl)propan-2-amine DMAU1M5 Investigative Small molecular drug [300]
(R,S)-1-(5-methyl-1H-indol-1-yl)propan-2-amine DMS2DI9 Investigative Small molecular drug [300]
(R,S)-1-(6-fluoro-1H-indol-1-yl)propan-2-amine DM0YELX Investigative Small molecular drug [300]
(R,S)-4-phosphonophenylglycine DM7COSH Investigative Small molecular drug [301]
(R,S)-homoaromaline hydrochloride DMUG451 Investigative Small molecular drug [38]
(R,S)-N-(R-phenylethyl)-1H-pyrrole-2-carboxamide DMPDO43 Investigative Small molecular drug [302]
(R,S)-PHPNECA DMQO71C Investigative Small molecular drug [303]
(R/R)BEFLOXATONE DM8I6MG Investigative Small molecular drug [304]
(R/S) EF-1500 DMYDG27 Investigative Small molecular drug [305]
(R/S)-2-((4-benzylphenoxy)methyl)piperazine DM3MEQB Investigative Small molecular drug [262]
(R/S)-2-((4-benzylphenoxy)methyl)piperidine DMRXD82 Investigative Small molecular drug [262]
(R/S)-2-((4-phenoxyphenoxy)methyl)piperidine DMDA285 Investigative Small molecular drug [262]
(RS)-(tetrazol-5-yl)glycine DMYZCRF Investigative Small molecular drug [306]
(RS)-5-diphosphomevalonate DMCPEBF Investigative Small molecular drug [307]
(RS)-mevalonate DMLQJQ5 Investigative Small molecular drug [308]
(RS)-PPCC DMA8DEG Investigative Small molecular drug [309]
(RS)-tacrine(10)-hupyridone DMCN6WR Investigative Small molecular drug [86]
(RS/SR)-2-[1-(3,4-dichlorophenyl)butyl]piperidine DM6EYQ2 Investigative Small molecular drug [310]
(RS/SR)-2-[1-(4-chlorophenyl)butyl]piperidine DMGHWJ5 Investigative Small molecular drug [310]
(RS/SR)-2-[1-(4-chlorophenyl)ethyl]piperidine DMAIGM2 Investigative Small molecular drug [310]
(RS/SR)-2-[1-(4-chlorophenyl)hexyl]piperidine DMDVMSP Investigative Small molecular drug [310]
(RS/SR)-2-[1-(4-chlorophenyl)pentyl]piperidine DMMUV7R Investigative Small molecular drug [310]
(RS/SR)-2-[1-(4-chlorophenyl)propyl]piperidine DMPQAGL Investigative Small molecular drug [310]
(S)(+)-2-(4-fluorophenyl)-7-methoxychroman-4-one DMC5Z2I Investigative Small molecular drug [56]
(S)(+)-7-fluoro-2-(4-fluorophenyl)chroman-4-one DMILWE7 Investigative Small molecular drug [56]
(S)(+)-7-fluoro-2-p-tolylchroman-4-one DMTFZBQ Investigative Small molecular drug [56]
(S)(+)-7-fluoro-2-phenylchroman-4-one DMHR1IB Investigative Small molecular drug [56]
(S)(+)-7-methyl-2-p-tolylchroman-4-one DMVBD6H Investigative Small molecular drug [56]
(S)(+)-7-methyl-2-phenylchroman-4-one DMBG4KN Investigative Small molecular drug [56]
(S)-(+)-CBPG DMPDOY8 Investigative Small molecular drug [311]
(S)-(-)-(4,5,6-trimethoxyindan-1-yl)methanamine DMUNQY7 Investigative Small molecular drug [250]
(S)-1,7-Diphenyl-6(E)-hepten-3-ol DM1U7MC Investigative Small molecular drug [241]
(S)-1-(1H-indazol-4-yl)-3-(1-p-tolylethyl)urea DMF2IY8 Investigative Small molecular drug [256]
(S)-1-(2-methoxyphenethyl)-2-methylpyrrolidine DMF9YLR Investigative Small molecular drug [258]
(S)-1-(3-methoxyphenethyl)-2-methylpyrrolidine DM8UWT9 Investigative Small molecular drug [258]
(S)-1-(4-methoxyphenethyl)-2-methylpyrrolidine DMDBHY1 Investigative Small molecular drug [258]
(S)-1-(4-nitrophenethyl)-2-methylpyrrolidine DMG7XL5 Investigative Small molecular drug [258]
(S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine DMEIB8F Investigative Small molecular drug [300]
(S)-1-benzylcyclopentyl 1-oxohexan-2-ylcarbamate DMICUQK Investigative Small molecular drug [312]
(S)-2,3-epoxysqualene DMWL97T Investigative Small molecular drug [313]
(S)-2-((4-phenoxyphenoxy)methyl)piperidine DM2VOAS Investigative Small molecular drug [262]
(S)-2-(2-(2-methylpyrrolidin-1-yl)ethyl)phenol DMQGCKX Investigative Small molecular drug [258]
(S)-2-(2-(2-methylpyrrolidin-1-yl)ethyl)pyridine DMVKL84 Investigative Small molecular drug [258]
(S)-2-amino-1-(4-butylthiophenyl)-propane DMPQ53V Investigative Small molecular drug [314]
(S)-2-amino-1-(4-ethylthiophenyl)-propane DMFK7O1 Investigative Small molecular drug [314]
(S)-2-amino-1-(4-methylthiophenyl)-propane DM06NUM Investigative Small molecular drug [314]
(S)-2-amino-1-(4-propylthiophenyl)-propane DMAN7YJ Investigative Small molecular drug [314]
(S)-2-Amino-1-azetidin-1-yl-2-cyclohexyl-ethanone DMWBH9N Investigative Small molecular drug [315]
(S)-2-Amino-1-thiazolidin-3-yl-propane-1-thione DMORFZE Investigative Small molecular drug [316]
(S)-2-amino-2-cyclohexylacetic acid DMVD05E Investigative Small molecular drug [317]
(S)-2-amino-2-o-tolylacetic acid DMG9KMN Investigative Small molecular drug [317]
(S)-2-amino-2-p-tolylacetic acid DMCDZ8A Investigative Small molecular drug [317]
(S)-2-Amino-2-phenyl-ethanethiol DMFEGPX Investigative Small molecular drug [98]
(S)-2-amino-2-phenylpropanoic acid DM2104G Investigative Small molecular drug [317]
(S)-2-amino-3-(benzylthio)propanoic acid DM6OUW0 Investigative Small molecular drug [317]
(S)-2-amino-3-cyclohexylpropanoic acid DM1GBX8 Investigative Small molecular drug [317]
(S)-2-Amino-3-phenyl-propane-1-thiol DMMAUKO Investigative Small molecular drug [98]
(S)-2-amino-4-(benzylthio)butanoic acid DMF8I2W Investigative Small molecular drug [317]
(S)-2-amino-4-hydroxy-N-(4-octylphenyl)butanamide DM8A1HG Investigative Small molecular drug [269]
(S)-2-Amino-4-methyl-pentane-1-thiol DM96XYI Investigative Small molecular drug [98]
(S)-2-Amino-4-methylsulfanyl-butane-1-thiol DMOVQ1T Investigative Small molecular drug [98]
(S)-2-Amino-4-phenyl-butane-1-thiol DMJEGMI Investigative Small molecular drug [98]
(S)-2-Amino-5-(N-methyl-guanidino)-pentanoic acid DMZSWDM Investigative Small molecular drug [318]
(S)-2-amino-6-hydroxy-N-(4-octylphenyl)hexanamide DMG0CSZ Investigative Small molecular drug [269]
(S)-2-Amino-6-[(E)-ethylimino]-hexanoic acid DMRG80O Investigative Small molecular drug [318]
(S)-2-amino-N-(1-cyano-2-phenylethyl)acetamide DMN1G8L Investigative Small molecular drug [319]
(S)-2-Amino-N-cyclopentyl-7-mercaptoheptanamide DMDWFHV Investigative Small molecular drug [320]
(S)-2-Amino-propane-1-thiol DMYG8EV Investigative Small molecular drug [98]
(S)-2-methyl-1-(2-m-tolyl-ethyl)-pyrrolidine DMQGCM3 Investigative Small molecular drug [258]
(S)-2-methyl-1-(2-p-tolyl-ethyl)-pyrrolidine DMJFI75 Investigative Small molecular drug [258]
(S)-3,4-DCPG DMG5BUA Investigative Small molecular drug [321]
(S)-3-(1'-Adamantanecarbonyl)amino-caprolactam DMS5IHX Investigative Small molecular drug [271]
(S)-3-(1H-imidazol-4-yl)propyl sec-butylcarbamate DM435QN Investigative Small molecular drug [272]
(S)-3-(2',2'-Dimethyl-propionyl)amino-caprolactam DMANICH Investigative Small molecular drug [271]
(S)-3-(aminomethyl)-4-(furan-2-yl)butanoic acid DMTBG57 Investigative Small molecular drug [274]
(S)-3-(azetidin-2-ylmethoxy)-2-fluoropyridine DMB9CQL Investigative Small molecular drug [322]
(S)-3-(naphthalen-2-ylmethoxy)pyrrolidine DM5ILK1 Investigative Small molecular drug [59]
(S)-3-amino-2-methylpropanoate DML05XZ Investigative Small molecular drug [323]
(S)-3-hydroxy-3-methylglutaryl-CoA DM3TW9V Investigative Small molecular drug [324]
(S)-3-Methyl-1,2,3,4-tetrahydro-isoquinoline DMS4JAG Investigative Small molecular drug [275]
(S)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine DMIG9H3 Investigative Small molecular drug [196]
(S)-3HPG DMQ0FVJ Investigative Small molecular drug [325]
(S)-4-(2-(2-methylpyrrolidin-1-yl)ethyl)pyridine DMLZBJT Investigative Small molecular drug [258]
(S)-4-AHCP DMN9YXL Investigative Small molecular drug [326]
(S)-4-CMTB DMI12X9 Investigative Small molecular drug [327]
(S)-4C3HPG DMQK4I2 Investigative Small molecular drug [328]
(S)-4CPG DMZ9UIL Investigative Small molecular drug [329]
(S)-5-fluorowillardiine DMCIZ7P Investigative Small molecular drug [330]
(S)-5-iodowillardiine DM1DNRP Investigative Small molecular drug [331]
(S)-6-(pyrrolidin-3-ylmethoxy)-2-naphthonitrile DM32PJ5 Investigative Small molecular drug [59]
(S)-6-Amino-2-(2-imino-ethylamino)-hexanoic acid DMG58HM Investigative Small molecular drug [196]
(S)-alpha-methylhistamine DMTUZIN Investigative Small molecular drug [332]
(S)-AMPA DMNJSTM Investigative Small molecular drug [333]
(S)-benzyl 4-chloro-3-oxobutan-2-ylcarbamate DMA43NY Investigative Small molecular drug [334]
(S)-BULBOCAPNINE DMPI0AX Investigative Small molecular drug [335]
(S)-cetirizine DMJN659 Investigative Small molecular drug [336]
(S)-crizotinib DMFACXL Investigative Small molecular drug [337]
(S)-DHPA DMQSC21 Investigative Small molecular drug [338]
(S)-dimethylenastron DM0SEYN Investigative Small molecular drug [339]
(S)-EF-1520 DM0EQTM Investigative Small molecular drug [340]
(S)-enastron DMWNEA1 Investigative Small molecular drug [339]
(S)-Ethyl 6-(2-oxohexadecanamido)decanoate DMFSXTJ Investigative Small molecular drug [341]
(S)-flurocarazolol DM715AS Investigative Small molecular drug [342]
(S)-hexylhomoibotenic acid DMALBAK Investigative Small molecular drug [343]
(S)-Methyl 4-(2-oxohexadecanamido)octanoate DM8H0ND Investigative Small molecular drug [341]
(S)-N-(1-phenylethyl)acetimidamide hydrobromide DMLR0N3 Investigative Small molecular drug [58]
(S)-N-isobutyl-N-(pyrrolidin-3-yl)-2-naphthamide DMUAYZJ Investigative Small molecular drug [289]
(S)-N-oleoyltyrosinol DMNOWZ2 Investigative Small molecular drug [344]
(S)-N-[1-(3-morpholin-4-yl-phenyl)-ethyl]-3-phenyl-acrylamide DMGFOQJ Investigative Small molecular drug [345]
(S)-N2-[4-(benzyloxy)benzyl]alaninamide DMGMAPB Investigative Small molecular drug [291]
(S)-N2-[4-(benzyloxy)benzyl]serinamide DMW5ZK7 Investigative Small molecular drug [291]
(S)-N2-{4-[(3-chlorobenzyl)oxy]benzyl}alaninamide DMKMJBL Investigative Small molecular drug [291]
(S)-N2-{4-[(3-chlorobenzyl)oxy]benzyl}serinamide DMINLCJ Investigative Small molecular drug [291]
(S)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}serinamide DMSC8ZW Investigative Small molecular drug [291]
(S)-N2-{4-[(4-chlorobenzyl)oxy]benzyl}alaninamide DMU3F7H Investigative Small molecular drug [291]
(S)-N2-{4-[(4-chlorobenzyl)oxy]benzyl}serinamide DMLFOPV Investigative Small molecular drug [291]
(S)-N2-{4-[(4-nitrobenzyl)oxy]benzyl}serinamide DMLP63J Investigative Small molecular drug [291]
(S)-NORDULOXETINE DMULFYA Investigative Small molecular drug [346]
(S)-Norfluoxetine DM8ZTPF Investigative Small molecular drug [293]
(S)-phenylglycine DMAI1HU Investigative Small molecular drug [317]
(S)-PIA DM04BHI Investigative Small molecular drug [347]
(S)-Piperidine-3-carboxylic acid DMST89H Investigative Small molecular drug [348]
(S)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone DMXVQJI Investigative Small molecular drug [349]
(S)-pyrrolidin-2-yl(thiazolidin-3-yl)methanone DM16N7Z Investigative Small molecular drug [350]
(S)-Rolipram DM1SJZ3 Investigative Small molecular drug [295]
(S)-secoantioquine hydrochloride DMG4KIU Investigative Small molecular drug [38]
(S)-sirtinol DMS8WG3 Investigative Small molecular drug [296]
(S)-tacrine(10)-hupyridone DMH7QZ2 Investigative Small molecular drug [22]
(S)-TBPG DM68XFZ Investigative Small molecular drug [351]
(S)-tert-butyl 1-oxohexan-2-ylcarbamate DMAQX4K Investigative Small molecular drug [312]
(S)-tert-Butyl 4-(2-oxohexadecanamido)pentanoate DMLG8Q2 Investigative Small molecular drug [341]
(S)-tert-butyl 4-methyl-1-oxopentan-2-ylcarbamate DMR1HQ3 Investigative Small molecular drug [312]
(S)-WILLARDIINE DMXQ47M Investigative Small molecular drug [352]
(S)-zacopride DM6BON2 Investigative Small molecular drug [353]
(S)APOMORPHINE DMEKGIX Investigative Small molecular drug [354]
(S,R)-(+)-fenoterol DMA30RW Investigative Small molecular drug [299]
(S,R)-antioquine hydrochloride DMIV0MT Investigative Small molecular drug [38]
(S,R)-isotetrandrine hydrochloride DMZV52W Investigative Small molecular drug [38]
(S,R)-pseudoxandrine hydrochloride DMMRUVF Investigative Small molecular drug [38]
(S,S)-(-)-bis(10)-hupyridone DMBR1JS Investigative Small molecular drug [86]
(S,S)-(-)-bis(12)-hupyridone DM6PQ8D Investigative Small molecular drug [86]
(S,S)-oxandrine hydrochloride DMYDS6F Investigative Small molecular drug [38]
(S-(2-oxo)pentadecyl-CoA) DML1GP5 Investigative Small molecular drug [355]
(Sar)WTLNSAGYLLGPKK(Lys-decanoyl)K DMJL8SE Investigative NA [356]
(Sar)WTLNSAGYLLGPKK(Lys-lauroyl)K DMPZHIE Investigative NA [356]
(Sar)WTLNSAGYLLGPKK(Lys-MPEG4)K DMQIHZU Investigative NA [356]
(Sar)WTLNSAGYLLGPKK(Lys-myristoyl)K DMVHDF4 Investigative NA [356]
(Sar)WTLNSAGYLLGPKK(Lys-octanoyl)K DMX3K4E Investigative NA [356]
(Sar)WTLNSAGYLLGPKK(Lys-palmitoyl)K DMSVMI8 Investigative NA [356]
(Sar)WTLNSAGYLLGPKK(Lys-stearoyl)K DMO6N7C Investigative NA [356]
(Sar)WTLNSAGYLLGPKKKK DMT2NVG Investigative NA [356]
(South)-Methanocarba-Thymidine DMT3S72 Investigative Small molecular drug [12]
(Tert-Butyloxycarbonyl)-Alanyl-Alanyl-Amine DMLW7TV Investigative Small molecular drug [12]
(Z)-1,1,1,2,2,3,3-heptafluorohenicos-12-en-4-one DMSVBZO Investigative Small molecular drug [357]
(Z)-1,1,1-Trifluoro-nonadec-10-en-2-one DMBTMDG Investigative Small molecular drug [358]
(Z)-1-(4-phenyloxazol-2-yl)octadec-9-en-1-one DMVZYNH Investigative Small molecular drug [359]
(Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one DMNBDGH Investigative Small molecular drug [359]
(Z)-1-(pyridazin-3-yl)octadec-9-en-1-one DMMTXKO Investigative Small molecular drug [359]
(Z)-2'-des-methyl sulindac sulfide DM0OEQJ Investigative Small molecular drug [360]
(Z)-2,2-Dimethyl-1-oxazol-2-yl-octadec-9-en-1-one DM2HZX8 Investigative Small molecular drug [361]
(Z)-2,6-diisopropyl-N-phenyloctadec-9-enamide DMFLDPU Investigative Small molecular drug [362]
(Z)-2-(1-decyl-2-oxoindolin-3-ylidene)acetic acid DMKQ679 Investigative Small molecular drug [222]
(Z)-2-Methyl-1-oxazol-2-yl-octadec-9-en-1-one DMYH9BC Investigative Small molecular drug [361]
(Z)-2-Methyl-3-tetradecyl-but-2-enedioic acid DM18R6J Investigative Small molecular drug [363]
(Z)-3-((1H-pyrrol-2-yl)methylene)indolin-2-one DM27WDP Investigative Small molecular drug [364]
(Z)-3-[2-(9H-fluoren-2-yloxy)ethylidene]-quinuclidine hydrochloride 31 DMIQ14F Investigative Small molecular drug [365]
(Z)-4-(4-hexylphenylamino)-4-oxobut-2-enoic acid DM30YQF Investigative Small molecular drug [185]
(Z)-5-Amino-3-(4-methoxybenzylidene)indolin-2-one DMPJAKL Investigative Small molecular drug [226]
(Z)-5-Benzylidene-2-thioxothiazolidin-4-one DM3ALJD Investigative Small molecular drug [366]
(Z)-5-Butylidene-2-thioxothiazolidin-4-one DMLRWAF Investigative Small molecular drug [366]
(Z)-5-Decylidene-2-thioxothiazolidin-4-one DM5U1M8 Investigative Small molecular drug [366]
(Z)-5-Hexylidene-2-thioxothiazolidin-4-one DMV70YA Investigative Small molecular drug [366]
(Z)-5-octadecen-7,9-diynoic acid DM4X9GW Investigative Small molecular drug [233]
(Z)-5-Octylidene-2-thioxothiazolidin-4-one DMEJNFS Investigative Small molecular drug [366]
(Z)-7-octedecan-9-ynoic acid DMKWLSB Investigative Small molecular drug [233]
(Z)-8-(3-chlorostyryl)caffeine DMOB9E4 Investigative Small molecular drug [242]
1',2',3',6'-Tetrahydro-[2,4']bipyridinyl DMFDK4N Investigative Small molecular drug [367]
1'-(4-Methyl-benzyl)-[1,4']bipiperidinyl DMNDJTL Investigative Small molecular drug [368]
1'-acetoxychavicol acetate DMMP7HU Investigative Small molecular drug [369]
1'-Benzyl-3-phenyl-[3,4']bipiperidinyl-2,6-dione DMMNH4K Investigative Small molecular drug [370]
1'-tosylspiro[indene-1,4'-piperidine] DM9SYEP Investigative Small molecular drug [371]
1(beta)-O-galloylpedunculagin DMA15X9 Investigative Small molecular drug [372]
1,1':4',1''-terphenyl-3,3''-diol DMGHAC7 Investigative Small molecular drug [373]
1,1':4',1''-terphenyl-3,4''-diol DMA3LZ9 Investigative Small molecular drug [373]
1,1,1,2,2,3,3,5-octafluoro-8-phenyloctan-4-one DMWHN2J Investigative Small molecular drug [357]
1,1,1,2,2,3,3-heptafluoro-8-phenyloctan-4-ol DM45NF1 Investigative Small molecular drug [357]
1,1,1,2,2,4-hexafluoro-7-phenylheptan-3-one DMN68K4 Investigative Small molecular drug [357]
1,1,1,2,2-Pentafluoro-8-phenyl-octan-3-one DM7U8LD Investigative Small molecular drug [374]
1,1,1,2,2-Pentafluoro-9-phenyl-nonan-3-one DMSEHNV Investigative Small molecular drug [374]
1,1,1,3-Tetrafluoro-6-phenylhexan-2-one DMLDH4Z Investigative Small molecular drug [357]
1,1,1,3-Tetrafluoro-7-phenylheptan-2-one DMV0CXN Investigative Small molecular drug [357]
1,1,1,3-Tetrafluoro-heptadecan-2-one DMD36WS Investigative Small molecular drug [374]
1,1,1-trifluoro-3-(hexylsulfinyl)propan-2-one DMJ0ZMT Investigative Small molecular drug [375]
1,1,1-trifluoro-3-(hexylsulfonyl)propan-2-one DMWDUCH Investigative Small molecular drug [375]
1,1,1-trifluoro-3-(hexylthio)propan-2-one DMWGSP6 Investigative Small molecular drug [375]
1,1,1-trifluoro-3-(octylsulfinyl)propan-2-one DMLBT0E Investigative Small molecular drug [375]
1,1,1-trifluoro-3-(octylsulfonyl)propan-2-one DMT29SN Investigative Small molecular drug [375]
1,1,1-trifluoro-3-(octylthio)propan-2-one DMU4EJW Investigative Small molecular drug [375]
1,1,1-Trifluoro-4-(4-hexyloxy-phenyl)-butan-2-one DMODCAM Investigative Small molecular drug [374]
1,1,1-Trifluoro-5-(4-octylphenoxy)pentan-2-one DMI2XWY Investigative Small molecular drug [357]
1,1,1-Trifluoro-6-(4-hexyloxy-phenyl)-hexan-2-one DMCAQ5T Investigative Small molecular drug [374]
1,1,1-Trifluoro-6-(naphthalen-2-yl)hexan-2-one DMZ2VE3 Investigative Small molecular drug [357]
1,1,1-Trifluoro-7-phenylheptan-2-one DMLHVWP Investigative Small molecular drug [374]
1,1,1-Trifluoro-8-(4-phenoxy-phenoxy)-octan-2-one DM6GI4Z Investigative Small molecular drug [376]
1,1,1-Trifluoro-8-phenoxy-octan-2-one DM41R2O Investigative Small molecular drug [376]
1,1,1-Trifluoro-8-phenyl-octan-2-one DMYENI7 Investigative NA [374]
1,1,1-Trifluoro-9-phenyl-nonan-2-one DM7DWVL Investigative Small molecular drug [358]
1,1,1-Trifluoro-nonadecan-2-one DM8TWY7 Investigative Small molecular drug [358]
1,1,1-Trifluoro-tridecan-2-one DM4CEQP Investigative Small molecular drug [358]
1,1,1-Trifluoro-undecan-2-one DMX2SFW Investigative Small molecular drug [358]
1,1,1-trifluorododecan-2-one DMW6CQV Investigative Small molecular drug [375]
1,1,1-trifluoroheptadecan-2-one DMB5U3P Investigative Small molecular drug [374]
1,1-bisphosphonate esters DMG362U Investigative NA [377]
1,1-Dimethyl-4-phenyl-piperazin-1-ium iodide DM9XTY7 Investigative NA [378]
1,1-Dimethyl-5-oxa-spiro[2.4]heptan-4-one DMOGHRS Investigative Small molecular drug [379]
1,1-diphenyl-2-(3-tropanyl)ethanol DMZDUSA Investigative Small molecular drug [380]
1,1-diphenyl-3-(phenylsulfonyl)propan-2-one DM7SQ4H Investigative Small molecular drug [381]
1,10-(methylenedi-4,1-phenylene)bismaleimide DMYVBD2 Investigative Small molecular drug [382]
1,10-bis(pyridinium)-decane dibromide DM6VCI3 Investigative Small molecular drug [383]
1,10-bis-(Dmt-Tic-amino)decane DM9UGFQ Investigative Small molecular drug [384]
1,10-phenanthroline-5,6-dione DM5LVD2 Investigative Small molecular drug [385]
1,11-bis(pyridinium)-undecane dibromide DMVXYZL Investigative Small molecular drug [383]
1,2,3,4,4a,5,10,10a-Octahydro-benzo[g]quinoline DMDYX7P Investigative Small molecular drug [386]
1,2,3,4,4a,5-hexahydrophenanthridin-6(10bH)-one DM7JMCI Investigative Small molecular drug [238]
1,2,3,4,5,6-Hexahydro-benzo[c]azocine DMTKYFE Investigative Small molecular drug [275]
1,2,3,4,6-penta-O-galloyl-beta-D-glucose DMTK650 Investigative Small molecular drug [387]
1,2,3,4,6-penta-O-galloyl-D-glucopyranose DM9ICSA Investigative Small molecular drug [388]
1,2,3,4-Tetrahydro-benzo[h]isoquinolin-8-ol DMHKANE Investigative Small molecular drug [389]
1,2,3,4-Tetrahydro-isoquinolin-7-ol DM5VLIE Investigative Small molecular drug [389]
1,2,3,4-Tetrahydro-naphthalen-1-ylamine DMNXQ7Z Investigative Small molecular drug [390]
1,2,3,4-Tetrahydro-naphthalen-2-ylamine DMP4DLV Investigative Small molecular drug [391]
1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole DM3JGVF Investigative Small molecular drug [392]
1,2,3,4-tetrahydroisoquinoline DMZGCEQ Investigative Small molecular drug [393]
1,2,3,7,12,12a-hexahydro-1-aza-pleiaden-5-ol DMYDGAZ Investigative Small molecular drug [335]
1,2,3,7,12,12a-hexahydro-1-aza-pleiadene-5,6-diol DMAJ0B4 Investigative Small molecular drug [335]
1,2,3-benzenetricarboxylic acid DMXL5R7 Investigative Small molecular drug [394]
1,2,4-Triazole DM73F5A Investigative Small molecular drug [12]
1,2,4-Triazole-Carboxamidine DMOXLHT Investigative Small molecular drug [12]
1,2,5,6-tetrahydro pyrido[1,2-a]quinolin-3-one DM7BAU2 Investigative Small molecular drug [395]
1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE DM9VYOI Investigative Small molecular drug [22]
1,2,6-tri-O-galloyl-beta-D-glucose DMWGN3F Investigative Small molecular drug [372]
1,2-bis(2,3,4-trifluorophenyl)-2-hydroxyethanone DMZSL7H Investigative Small molecular drug [396]
1,2-bis(2,3,4-trifluorophenyl)ethane-1,2-dione DML5ECR Investigative Small molecular drug [396]
1,2-bis(2,3,5-trifluorophenyl)-2-hydroxyethanone DMD9HP8 Investigative Small molecular drug [396]
1,2-bis(2,3,5-trifluorophenyl)ethane-1,2-dione DMZHWAV Investigative Small molecular drug [396]
1,2-bis(2,3,6-trifluorophenyl)ethane-1,2-dione DMWS2HL Investigative Small molecular drug [396]
1,2-bis(2,3-difluorophenyl)-2-hydroxyethanone DMZ0D5W Investigative Small molecular drug [396]
1,2-bis(2,3-fluorophenyl)ethane-1,2-dione DM9Z1NY Investigative Small molecular drug [396]
1,2-bis(2,4-difluorophenyl)-2-hydroxyethanone DMLMCBW Investigative Small molecular drug [396]
1,2-bis(2,4-difluorophenyl)ethane-1,2-dione DMUZHPS Investigative Small molecular drug [396]
1,2-bis(2,5-difluorophenyl)-2-hydroxyethanone DM9EW2F Investigative Small molecular drug [396]
1,2-bis(2,5-difluorophenyl)ethane-1,2-dione DMVLMBQ Investigative Small molecular drug [396]
1,2-bis(2,6-difluorophenyl)-2-hydroxyethanone DMSMVCH Investigative Small molecular drug [396]
1,2-bis(2,6-difluorophenyl)ethane-1,2-dione DM351EA Investigative Small molecular drug [396]
1,2-bis(2-fluorophenyl)-2-hydroxyethanone DMNWM5S Investigative Small molecular drug [396]
1,2-bis(2-fluorophenyl)ethane-1,2-dione DM9FMUE Investigative Small molecular drug [396]
1,2-bis(3,4,5-trifluorophenyl)-2-hydroxyethanone DM0LWAV Investigative Small molecular drug [396]
1,2-bis(3,4,5-trifluorophenyl)ethane-1,2-dione DMPJT3V Investigative Small molecular drug [396]
1,2-bis(3,4-difluorophenyl)-2-hydroxyethanone DMRCUKJ Investigative Small molecular drug [396]
1,2-bis(3,4-difluorophenyl)ethane-1,2-dione DMBZ5RN Investigative Small molecular drug [396]
1,2-bis(3,5-difluorophenyl)-2-hydroxyethanone DMQTPX2 Investigative Small molecular drug [396]
1,2-bis(3,5-difluorophenyl)ethane-1,2-dione DM3K5RI Investigative Small molecular drug [396]
1,2-bis(3-fluorophenyl)-2-hydroxyethanon DM8XGD0 Investigative Small molecular drug [396]
1,2-bis(3-fluorophenyl)ethane-1,2-dione DMM3I1P Investigative Small molecular drug [396]
1,2-bis(4-fluorophenyl)ethane-1,2-dione DM38Q7W Investigative Small molecular drug [396]
1,2-Bis-(2-chloro-phenyl)-ethane-1,2-dione DMZF4IC Investigative Small molecular drug [397]
1,2-Bis-(3-methoxy-phenyl)-ethane-1,2-dione DMWY1QN Investigative Small molecular drug [397]
1,2-Bis-(3-nitro-phenyl)-ethane-1,2-dione DMGSTKZ Investigative Small molecular drug [397]
1,2-Bis-(4-bromo-phenyl)-ethane-1,2-dione DMUW2EJ Investigative Small molecular drug [397]
1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione DM0E5FH Investigative Small molecular drug [397]
1,2-Bis-(4-hydroxy-phenyl)-3H-inden-5-ol DM9RF1T Investigative Small molecular drug [398]
1,2-Bis-(4-methoxy-phenyl)-ethane-1,2-dione DMCGRV7 Investigative Small molecular drug [397]
1,2-Bis-[R-(-)-apomorphine-2'-oxy]ethane DM9ENXO Investigative Small molecular drug [399]
1,2-di(10H-phenothiazin-10-yl)ethane-1,2-dione DMJAK0E Investigative Small molecular drug [105]
1,2-Di(berberine-9-O-yl)ethane dibromide DM7S1D5 Investigative Small molecular drug [400]
1,2-Di-naphthalen-2-yl-ethane-1,2-dione DMGXMF0 Investigative Small molecular drug [401]
1,2-Di-p-tolyl-ethane-1,2-dione DMFXB21 Investigative Small molecular drug [397]
1,2-Diacetoxylycorine DMBAX2L Investigative Small molecular drug [402]
1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane DMDJYHK Investigative Small molecular drug [403]
1,2-dicyclohexylethane-1,2-dione DM75OR8 Investigative Small molecular drug [385]
1,2-dihydro-2-oxoquinazoline-4-carboxyanilide DM542I9 Investigative Small molecular drug [404]
1,2-dihydro-3-(2,3,4-trimethoxyphenyl)naphthalene DMST60D Investigative Small molecular drug [405]
1,2-Dihydro-indazol-3-one DM9G7DT Investigative Small molecular drug [406]
1,2-Dihydroxy-10H-anthracen-9-one DMASC8K Investigative Small molecular drug [407]
1,2-dioctanoyl-sn-glycerol DMEAB03 Investigative Small molecular drug [408]
1,2-indanedione DMV275G Investigative Small molecular drug [385]
1,2-NAPHTHOQUINONE DMYXELH Investigative Small molecular drug [385]
1,3,5-BENZENETRICARBOXYLIC ACID DMNCWXZ Investigative Small molecular drug [22]
1,3,5-triphenylimidazolidine-2,4-dione DM7U6S0 Investigative Small molecular drug [409]
1,3,5-tris(4-chlorophenyl)imidazolidine-2,4-dione DMDNM05 Investigative Small molecular drug [409]
1,3,7-trihydroxyacridone DMFA8CW Investigative NA [410]
1,3,7-Tripropyl-3,7-dihydro-purine-2,6-dione DMNCJ5R Investigative Small molecular drug [411]
1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one DMRP03X Investigative Small molecular drug [407]
1,3,8-Trimethyl-3,7-dihydro-purine-2,6-dione DMOZEKU Investigative Small molecular drug [412]
1,3,9,9a-Tetrahydro-imidazo[4,5-b]quinolin-2-one DM7U31Q Investigative Small molecular drug [413]
1,3-bis(3,4-dihydroxyphenyl)prop-2-en-1-one DMELSV1 Investigative Small molecular drug [414]
1,3-bis(nitrooxy)propan-2-yl 2-acetoxybenzoate DMIK7XV Investigative Small molecular drug [415]
1,3-Bis-(3-imidazolidin-2-yl-phenyl)-urea DM78UPQ Investigative Small molecular drug [416]
1,3-Di(berberine-9-O-yl)ethane dibromide DMZKUOX Investigative Small molecular drug [400]
1,3-Di-p-tolyl-[1,3]diazetidine-2,4-dione DMHNUWG Investigative Small molecular drug [417]
1,3-Diallyl-3,7-dihydro-purine-2,6-dione DMEV8G2 Investigative Small molecular drug [418]
1,3-Diallyl-7-methyl-3,7-dihydro-purine-2,6-dione DM4G2IE Investigative Small molecular drug [411]
1,3-dibenzyl urea DMMOBPN Investigative Small molecular drug [419]
1,3-Dibenzyl-3,7-dihydro-purine-2,6-dione DM2WSG5 Investigative Small molecular drug [411]
1,3-Dibenzyl-[1,3]diazetidine-2,4-dione DM8NARQ Investigative Small molecular drug [417]
1,3-Diethyl-3,7-dihydro-purine-2,6-dione DMKYE16 Investigative Small molecular drug [418]
1,3-Dihydro-imidazo[4,5-b]quinolin-2-one DMB9XR5 Investigative Small molecular drug [413]
1,3-Dihydro-naphtho[2,3-d]imidazol-2-one DM8CYOP Investigative Small molecular drug [413]
1,3-Diisobutyl-3,7-dihydro-purine-2,6-dione DMZ80CT Investigative Small molecular drug [418]
1,3-Diphenyl-1H-chromeno[4,3-c]pyrazol-4-one DM1KND6 Investigative Small molecular drug [420]
1,3-DIPHENYLUREA DMI4H05 Investigative Small molecular drug [22]
1,3-Dipropyl-3,7-dihydro-purine-2,6-dione DMUL2B3 Investigative Small molecular drug [418]
1,3-ditolylguanidine DM04KS1 Investigative Small molecular drug [421]
1,3-propanediphosphonic acid DMVBI2C Investigative Small molecular drug [422]
1,4,-IP2 DMGUXDB Investigative Small molecular drug [423]
1,4-bis(malimido)xylene DMC4LMT Investigative Small molecular drug [382]
1,4-bis-(Dmt-Tic-amino)butane DMLBHXN Investigative Small molecular drug [384]
1,4-Butanediol DMVHKZT Investigative Small molecular drug [424]
1,4-Di(berberine-9-O-yl)ethane dibromide DM87MWN Investigative Small molecular drug [400]
1,4-diaminoanthracene-9,10-dione DMIHYKG Investigative Small molecular drug [162]
1,4-dideoxy-1,4-imino-D-arabinito DMB5VQK Investigative Small molecular drug [425]
1,4-Dideoxy-5-Dehydro-O2-Sulfo-Glucuronic Acid DM4RD2S Investigative Small molecular drug [12]
1,4-Dideoxy-O2-Sulfo-Glucuronic Acid DM9KUQZ Investigative Small molecular drug [12]
1,4-Diethylene Dioxide DMI36WC Investigative Small molecular drug [107]
1,4-Dihydro-1-methyl-4-oxo-3-pyridinesulfonamide DMNHGVD Investigative Small molecular drug [426]
1,4-dihydroindeno[1,2-c]-pyrazole DMMGP9X Investigative Small molecular drug [427]
1,4-Dimethylquinolin-2(1H)-one DMRT13B Investigative Small molecular drug [428]
1,4-diphenyl-(1E,3E)-1,3-butadiene DMFY3VS Investigative Small molecular drug [429]
1,4-Dithiothreitol DMIFOXE Investigative Small molecular drug [12]
1,4-Naphthoquinone DMTCMH7 Investigative Small molecular drug [430]
1,4-phenylene disulfamate DMEDBO2 Investigative Small molecular drug [431]
1,5,-IP2 DMJXC5G Investigative Small molecular drug [432]
1,5-bis(4-chlorophenyl)-1H-1,2,3-triazole DMF0RXK Investigative Small molecular drug [433]
1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one DMPOAB7 Investigative Small molecular drug [434]
1,5-Dideoxy-1,5-imino-D-xylitol DMZU1GD Investigative Small molecular drug [435]
1,5-Dihydro-imidazo[2,1-b]quinazolin-2-one DMYA25G Investigative Small molecular drug [436]
1,5-Dihydroxy-10H-anthracen-9-one DMC7FLT Investigative Small molecular drug [407]
1,6-bis(4'-aminophenyl)-hexa-1,3,5-triene DM70ODN Investigative Small molecular drug [437]
1,6-bis(4'-dimethylaminophenyl)-hexa-1,3,5-triene DMBCU6W Investigative Small molecular drug [437]
1,6-Bis(4'-hydroxyphenyl)-hexa-1,3,5-triene DMEU3MN Investigative Small molecular drug [437]
1,6-bis(4'-methylaminophenyl)-hexa-1,3,5-triene DM0D6JN Investigative Small molecular drug [437]
1,6-bis(4'-nitrophenyl)-hexa-1,3,5-triene DMQY75B Investigative Small molecular drug [437]
1,6-bis(4-(3-chlorophenyl)piperazin-1-yl)hexane DMDFU6S Investigative Small molecular drug [438]
1,6-bis(4-(3-methoxyphenyl)piperazin-1-yl)hexane DMNLUKS Investigative Small molecular drug [438]
1,6-bis(4-(pyridin-2-yl)piperazin-1-yl)hexane DM0GRMD Investigative Small molecular drug [438]
1,6-bis(4-m-tolylpiperazin-1-yl)hexane DM5Z6XG Investigative Small molecular drug [438]
1,6-bis(4-phenylpiperazin-1-yl)hexane DMD3EUI Investigative Small molecular drug [438]
1,6-bis-(Dmt-Tic-amino)hexane DMRG2CU Investigative Small molecular drug [384]
1,6-bis-(N,N-dimethyl-Dmt-Tic-NH)hexane DMMUZK9 Investigative Small molecular drug [384]
1,6-hexamethylene diisocyanate DMLB3RT Investigative Small molecular drug [439]
1,7,8,9-tetrahydro-1,5-diaza-trindene-4,6-dione DMBU796 Investigative Small molecular drug [440]
1,8,9-Trimethoxy-9,10-dihydro-anthracene DMVHE1P Investigative Small molecular drug [407]
1,8-bis-maleimidodiethyleneglycol DMKJGTH Investigative Small molecular drug [382]
1,8-Dichloro-10H-anthracen-9-one DMZK4DL Investigative Small molecular drug [407]
1,8-Dichloro-6-(4-hydroxy-phenyl)-naphthalen-2-ol DMKJBRZ Investigative Small molecular drug [441]
1,8-Dihydroxy-2-propionyl-10H-anthracen-9-one DMDFBSX Investigative Small molecular drug [407]
1,9-bis(pyridinium)-nonane dibromide DMWC7QE Investigative Small molecular drug [383]
1,9-dideoxyforskolin DMW613U Investigative Small molecular drug [442]
1-((9H-Fluoren-2-yl)ethyl)-1H-imidazole DMGRV8U Investigative Small molecular drug [443]
1-((9H-Fluoren-2-yl)methyl)-1H-imidazole DMPBJ9L Investigative Small molecular drug [443]
1-((R)-2-aminopropyl)-1H-indazol-6-ol DM74R0E Investigative Small molecular drug [444]
1-((S)-2-aminopropyl)-1H-indazol-6-ol DMU83KP Investigative Small molecular drug [444]
1-((S)-2-aminopropyl)-7-chloro-1H-indazol-6-ol DMRFJNC Investigative Small molecular drug [444]
1-((S)-2-aminopropyl)-7-fluoro-1H-indazol-6-ol DM76JVB Investigative Small molecular drug [444]
1-((S)-2-aminopropyl)-7-iodo-1H-indazol-6-ol DMR2SXL Investigative Small molecular drug [444]
1-((S)-2-aminopropyl)-7-methyl-1H-indazol-6-ol DM8MNZG Investigative Small molecular drug [444]
1-(1,2,4-Oxadiazol-3-yl)-7-phenylheptan-1-one DMPMLZF Investigative Small molecular drug [445]
1-(1,2,4-Oxadiazol-5-yl)-7-phenylheptan-1-one DMBS90M Investigative Small molecular drug [445]
1-(1,2-diphenylethyl)-4-phenylpiperidin-4-ol DMOR9EK Investigative Small molecular drug [446]
1-(1,2-diphenylethyl)piperazine DM0ARKB Investigative Small molecular drug [447]
1-(1,3,4-Oxadiazol-2-yl)-7-phenylheptan-1-one DMHIYB3 Investigative Small molecular drug [445]
1-(1,3,4-oxadiazol-2-yl)octadec-9-en-1-one DMZ1GH0 Investigative Small molecular drug [445]
1-(1,3,4-thiadiazol-2-yl)octadec-9-en-1-one DM6B14Q Investigative Small molecular drug [445]
1-(1,3-diphenylpropyl)piperazine DMTC98X Investigative Small molecular drug [448]
1-(1,3-diphenylpropylidene)thiosemicarbazide DMYI3F5 Investigative Small molecular drug [449]
1-(1,4-diacetylphenyl)dithiosemicarbazide DMHNOLA Investigative Small molecular drug [450]
1-(1,4-diphenylbutan-2-yl)piperazine DM8Z1QU Investigative Small molecular drug [448]
1-(1-(2-FLUOROPHENYL)-2-(2-(TRIFLUOROMETHOXY)PHENYL)ETHYL)PIPERAZINE (ENANTIOMERIC MIX) DMCSOAV Investigative Small molecular drug [264]
1-(1-(3-nitrophenyl)propylidene)thiosemicarbazide DM0XNMP Investigative Small molecular drug [451]
1-(1-(4'-Ethylbiphenyl-4-yl)propyl)-1H-imidazole DMOQPKT Investigative Small molecular drug [443]
1-(1-(4-bromophenyl)ethylidene)thiosemicarbazide DMXJ58Z Investigative Small molecular drug [450]
1-(1-(4-FLUOROPHENYL)-2-(2-(TRIFLUOROMETHOXY)PHENYL)ETHYL)PIPERAZINE (ENANTIOMERIC MIX) DMS9PZ7 Investigative Small molecular drug [264]
1-(1-(4-fluorophenyl)ethylidene)thiosemicarbazide DMQBHGK Investigative Small molecular drug [450]
1-(1-(4-thiophen-3-yl-phenyl)propyl)-1Himidazole DMQF2N5 Investigative Small molecular drug [452]
1-(1-(4-thiophen-3-ylphenyl)ethyl)-1H-imidazole DMEIH5N Investigative Small molecular drug [452]
1-(1-(benzo[b]thiophen-2-yl)cyclohexyl)piperidine DMPGM0V Investigative Small molecular drug [453]
1-(1-(Biphenyl-4-yl)allyl)-1H-imidazole DMLJ7WA Investigative Small molecular drug [443]
1-(1-(pyrazin-2-yl)ethylidene)thiosemicarbazide DM7WJOY Investigative Small molecular drug [450]
1-(1-(pyridin-3-yl)ethylidene)thiosemicarbazide DMJ21XT Investigative Small molecular drug [450]
1-(1-(thiophen-2-yl)ethylidene)thiosemicarbazide DMQSEF6 Investigative Small molecular drug [450]
1-(1-Adamantyl)-3-(1-propionylpiperidin-4-yl)urea DM7G2AB Investigative Small molecular drug [454]
1-(1-Benzo[b]thiophen-2-yl-cycloheptyl)-azepane DM2T1CD Investigative Small molecular drug [455]
1-(1-Benzo[b]thiophen-2-yl-cyclohexyl)-azepane DMEFP15 Investigative Small molecular drug [455]
1-(1-Benzo[b]thiophen-2-yl-cyclopentyl)-azepane DM1Q36W Investigative Small molecular drug [455]
1-(1-Benzyl-2-biphenyl-4-yl-ethyl)-1H-imidazole DMLBCE5 Investigative Small molecular drug [456]
1-(1-Biphenyl-4-yl-2-methyl-propyl)-1H-imidazole DMPEIQT Investigative Small molecular drug [443]
1-(1-Biphenyl-4-yl-2-phenyl-ethyl)-1H-imidazole DMCTF8X Investigative Small molecular drug [443]
1-(1-Biphenyl-4-yl-3-methyl-butyl)-1H-imidazole DMWME7I Investigative Small molecular drug [443]
1-(1-Biphenyl-4-yl-butyl)-1H-imidazole DM4XILF Investigative Small molecular drug [443]
1-(1-Biphenyl-4-yl-ethyl)-1H-imidazole DMW85CH Investigative Small molecular drug [443]
1-(1-Biphenyl-4-yl-pentyl)-1H-imidazole DM3AD7E Investigative Small molecular drug [443]
1-(1-Biphenyl-4-yl-propyl)-1H-imidazole DMGVE3F Investigative Small molecular drug [443]
1-(1-Naphthyl)-2-aminopropane DM6X9J3 Investigative Small molecular drug [205]
1-(1-p-tolylethylidene)thiosemicarbazide DM2PQFE Investigative Small molecular drug [450]
1-(1-phenyl-1H-tetrazol-5-ylthio)propan-2-one DMSUC85 Investigative Small molecular drug [457]
1-(1-phenyl-2-(2-propoxyphenyl)ethyl)piperazine DM54ZKU Investigative Small molecular drug [264]
1-(1-phenyl-2-(pyridin-2-yl)ethyl)piperazine DMIZBP6 Investigative Small molecular drug [448]
1-(1-phenyl-2-(pyridin-4-yl)ethyl)piperazine DMTVPZC Investigative Small molecular drug [448]
1-(1-phenyl-2-o-tolylethyl)piperazine DMZ6QX0 Investigative Small molecular drug [447]
1-(1-Phenyl-propyl)-3-thiazol-2-yl-thiourea DMER0IY Investigative Small molecular drug [458]
1-(1-phenylethylidene)thiosemicarbazide DMN5SL6 Investigative Small molecular drug [450]
1-(1-Propionylpiperidin-4-yl)-3-m-tolylurea DMAZR9C Investigative Small molecular drug [454]
1-(1-Propionylpiperidin-4-yl)-3-o-tolylurea DMUH59X Investigative Small molecular drug [454]
1-(1-Propionylpiperidin-4-yl)-3-p-tolylurea DMWUBI4 Investigative Small molecular drug [454]
1-(10-Bromoanthracen-9-yl)-2-aminopropane DM2AEO0 Investigative Small molecular drug [459]
1-(10H-phenothiazin-10-yl)-2-phenylbutan-1-one DMKIWBT Investigative Small molecular drug [105]
1-(10H-phenothiazin-10-yl)-2-phenylethanone DM5WBMY Investigative Small molecular drug [105]
1-(10H-phenothiazin-10-yl)-2-phenylpropan-1-one DMYWG7D Investigative Small molecular drug [105]
1-(10H-phenothiazin-10-yl)-3-phenylbutan-1-one DMZCPAQ Investigative Small molecular drug [105]
1-(10H-phenothiazin-10-yl)-3-phenylpropan-1-one DMJQNLR Investigative Small molecular drug [105]
1-(10H-phenothiazin-10-yl)-4-phenylbutan-1-one DMGY32O Investigative Small molecular drug [105]
1-(1H-Indazol-6-yl)-3-pyridin-2-yl-urea DM9MCAU Investigative Small molecular drug [460]
1-(1H-Indol-4-yloxy)-3-phenethylamino-propan-2-ol DMSUPCD Investigative Small molecular drug [461]
1-(2'-chlorophenyl)penta-1,4-dien-3-one DMKTZSY Investigative Small molecular drug [462]
1-(2,2'-bithiophen-5-yl)methanamine DMNX6CE Investigative Small molecular drug [22]
1-(2,3-DICHLOROPHENYL)-2,2,2-TRIFLUORO-1-(1-(4-FLUOROPHENYL)-1H-INDAZOL-5-YL)ETHANOL (ENANTIOMERIC MIX) DM1Q0TM Investigative Small molecular drug [463]
1-(2,3-Dihydro-1H-indol-5-ylmethyl)-propylamine DM0URSE Investigative Small molecular drug [464]
1-(2,5-Dimethoxy-4-methyl-phenyl)-piperazine DM31CVR Investigative Small molecular drug [168]
1-(2,5-Dimethoxy-phenyl)-piperazine DMNETHQ Investigative Small molecular drug [168]
1-(2,5-dimethoxyphenyl)propan-2-amine DM043N8 Investigative Small molecular drug [465]
1-(2,5-Dimethyl-1H-pyrrol-1-yl)thiourea DM3FHJK Investigative Small molecular drug [466]
1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine DMV0C6F Investigative Small molecular drug [459]
1-(2-((3-fluorophenoxy)methyl)phenyl)piperazine DMJXKOF Investigative Small molecular drug [467]
1-(2-(2-(DIFLUOROMETHOXY)PHENYL)-1-PHENYLETHYL)PIPERAZINE (ENANTIOMERIC MIX) DMUJ2WB Investigative Small molecular drug [264]
1-(2-(2-bromophenyl)-1-phenylethyl)piperazine DMPRALC Investigative Small molecular drug [447]
1-(2-(2-chlorophenoxy)pyridin-3-yl)piperazine DM9CVX5 Investigative Small molecular drug [468]
1-(2-(2-chlorophenyl)-1-phenylethyl)piperazine DMUM4YQ Investigative Small molecular drug [447]
1-(2-(2-ethoxyphenyl)-1-phenylethyl)piperazine DMBRS3D Investigative Small molecular drug [447]
1-(2-(2-ethylphenyl)-1-phenylethyl)piperazine DMKWRCD Investigative Small molecular drug [447]
1-(2-(2-fluorobenzyloxy)phenyl)piperazine DM6XCPV Investigative Small molecular drug [467]
1-(2-(2-methoxyphenyl)-1-phenylethyl)piperazine DM2H38V Investigative Small molecular drug [447]
1-(2-(3-chlorophenyl)-1-phenylethyl)piperazine DM4WEGM Investigative Small molecular drug [447]
1-(2-(3-fluorophenoxy)phenyl)piperazine DMXV2KQ Investigative Small molecular drug [467]
1-(2-(3-methoxyphenyl)-1-phenylethyl)piperazine DM8V5IH Investigative Small molecular drug [447]
1-(2-(4-fluorophenoxy)phenyl)piperazine DMU082P Investigative Small molecular drug [467]
1-(2-(6-fluoronaphthalen-2-yl)ethyl)piperazine DMR4DJ1 Investigative Small molecular drug [59]
1-(2-(benzo[b]thiophen-4-yl)ethyl)-1H-imidazole DMB3HI4 Investigative Small molecular drug [469]
1-(2-(benzyloxy)phenyl)piperazine DM0UZHL Investigative Small molecular drug [467]
1-(2-(diethylamino)quinazolin-4-yl)-3-phenylurea DMU5BOW Investigative Small molecular drug [470]
1-(2-(naphthalen-1-yl)-1-phenylethyl)piperazine DMXL7Z5 Investigative Small molecular drug [448]
1-(2-(naphthalen-2-yl)-1-phenylethyl)piperazine DMTEBP0 Investigative Small molecular drug [448]
1-(2-(naphthalen-2-yl)ethyl)piperazine DMS7YF6 Investigative Small molecular drug [59]
1-(2-(naphthalen-2-yl)ethyl)pyrrolidine DMYFKID Investigative Small molecular drug [258]
1-(2-(phenoxymethyl)phenyl)piperazine DM7Z19T Investigative Small molecular drug [467]
1-(2-adamantyl)-3-benzylpyrrolidin-2-one DMRHY2M Investigative Small molecular drug [471]
1-(2-allylphenoxy)-3-morpholinopropan-2-ol DMLV0PQ Investigative Small molecular drug [472]
1-(2-amino-benzothiazol-5-yl)-2-ethyl-isothiourea DMAE8BF Investigative Small molecular drug [473]
1-(2-amino-benzothiazol-6-yl)-2-ethyl-isothiourea DMCSHRL Investigative Small molecular drug [473]
1-(2-aminoethyl)-1H-indazol-6-ol DMKWO6A Investigative Small molecular drug [444]
1-(2-Bromo-phenyl)-3-(2,4-dihydroxy-phenyl)-urea DMUSEOW Investigative Small molecular drug [474]
1-(2-bromoethyl)-1H-indole-2,3-dione DMYF8ES Investigative Small molecular drug [475]
1-(2-bromophenyl)-3-(4-cyano-2-hydroxyphenyl)urea DMU9T3A Investigative Small molecular drug [476]
1-(2-Butoxy-phenyl)-piperazine DMT5S2O Investigative Small molecular drug [477]
1-(2-Chloro-phenyl)-piperazine DM5RE71 Investigative Small molecular drug [478]
1-(2-chlorophenyl)-3-(pyridin-2-yl)thiourea DMGSKAO Investigative Small molecular drug [479]
1-(2-Dimethylamino-ethyl)-1H-indol-4-ol DMM3LET Investigative Small molecular drug [480]
1-(2-ethoxy-1-phenylethyl)-4-phenylpiperidin-4-ol DMV3FSH Investigative Small molecular drug [446]
1-(2-Ethoxy-phenyl)-piperazine DM2P7YX Investigative Small molecular drug [477]
1-(2-Fluoro-phenyl)-piperazine DM94LID Investigative Small molecular drug [477]
1-(2-Furan-2-yl-ethyl)-3-thiazol-2-yl-thiourea DM0K2T1 Investigative Small molecular drug [481]
1-(2-Hydroxy-3-nitro-phenyl)-3-phenyl-urea DM3WXET Investigative Small molecular drug [482]
1-(2-hydroxy-4-nitrophenyl)-3-phenylurea DMN4G7U Investigative Small molecular drug [483]
1-(2-Hydroxy-5-nitro-phenyl)-3-phenyl-urea DMPLHEY Investigative Small molecular drug [482]
1-(2-hydroxyphenyl)-3-p-tolylprop-2-en-1-one DMAFS7J Investigative Small molecular drug [484]
1-(2-iodoethyl)-1H-indole-2,3-dione DM1MSAC Investigative Small molecular drug [475]
1-(2-Isopropoxy-phenyl)-piperazine DM5KAH6 Investigative Small molecular drug [477]
1-(2-isopropylphenoxy)-3-morpholinopropan-2-ol DMK209P Investigative Small molecular drug [472]
1-(2-m-tolyl-ethyl)-pyrrolidine DMKITY6 Investigative Small molecular drug [258]
1-(2-mercaptoethyl)-3-(m-tolylsulfonyl)urea DMIPAMW Investigative Small molecular drug [485]
1-(2-Methoxy-phenyl)-4-propyl-piperazine DMCADRI Investigative Small molecular drug [486]
1-(2-Methoxy-phenyl)-piperazine DM3M4RA Investigative Small molecular drug [487]
1-(2-methoxyphenethyl)pyrrolidine DMDQVSU Investigative Small molecular drug [258]
1-(2-methoxyphenyl)-4-pentylpiperazine DM0EZSR Investigative Small molecular drug [488]
1-(2-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one DMBWCOZ Investigative Small molecular drug [489]
1-(2-morpholinoethyl)-1H-indol-3-yl acetate DMZF0D3 Investigative Small molecular drug [490]
1-(2-Naphthyl)-2-aminopropane DMBNZKH Investigative Small molecular drug [205]
1-(2-nitrophenethyl)-1H-pyrrolo[3,2-b]pyridine DMR12KP Investigative Small molecular drug [491]
1-(2-Oxo-2-p-tolyl-ethyl)-1H-indole-2,3-dione DM69T3A Investigative Small molecular drug [492]
1-(2-p-tolyl-ethyl)-pyrrolidine DMDLKPI Investigative Small molecular drug [258]
1-(2-Phenoxy-ethyl)-1H-imidazole DMOMAXJ Investigative Small molecular drug [493]
1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea DMC1IKP Investigative Small molecular drug [458]
1-(2-phenoxybenzyl)-1H-imidazole DMLY4ER Investigative Small molecular drug [494]
1-(2-phenoxyphenyl)piperazine DMWFCYN Investigative Small molecular drug [467]
1-(2-Phenyl-propyl)-3-thiazol-2-yl-thiourea DMXG10E Investigative Small molecular drug [481]
1-(2-Pyridin-2-yl-ethyl)-3-thiazol-2-yl-thiourea DM4B2EN Investigative Small molecular drug [481]
1-(3,3-Dimethyl-2-oxo-butyl)-1H-indole-2,3-dione DMNZYWR Investigative Small molecular drug [492]
1-(3,3-Diphenyl-allyl)-3-m-tolyl-urea DM6RO2L Investigative Small molecular drug [495]
1-(3,3-diphenylpropyl)-4-phenylpiperidin-4-ol DMJDK7Z Investigative Small molecular drug [446]
1-(3,4-Dichloro-phenyl)-3-diethylamino-indan-5-ol DMN4JU0 Investigative Small molecular drug [496]
1-(3,4-Dichloro-phenyl)-3-methylamino-indan-5-ol DMWIEDN Investigative Small molecular drug [496]
1-(3,4-dichlorobenzyl)-1H-imidazole DMX6PKO Investigative Small molecular drug [497]
1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione DMX71K9 Investigative Small molecular drug [475]
1-(3,4-dichlorophenyl)-2-(phenylsulfonyl)ethanone DM4YWEL Investigative Small molecular drug [381]
1-(3,4-dichlorophenyl)-3-(3,5-dichlorophenyl)urea DMNOQ49 Investigative Small molecular drug [498]
1-(3,4-dichlorophenyl)-3-hydroxyurea DMVOJ7K Investigative Small molecular drug [499]
1-(3,4-DICHLOROPHENYL)-6-(METHOXYMETHYL)-3-AZABICYCLO[4.1.0]HEPTANE (ENANTIOMERIC MIX) DMYZ548 Investigative Small molecular drug [500]
1-(3,4-difluorobenzyl)-1H-imidazole DMRXD2P Investigative Small molecular drug [497]
1-(3,4-dihydronaphthalen-1-yl)ethanone DM5C7I8 Investigative Small molecular drug [451]
1-(3,4-dihydronaphthalen-2-yl)-1H-imidazole DMP93HZ Investigative Small molecular drug [501]
1-(3,4-dihydroxy-2-nitrophenyl)-2-phenylethanone DM9M5D1 Investigative Small molecular drug [502]
1-(3,4-dihydroxy-5-nitrophenyl)-2-phenoxyethanone DMKI719 Investigative Small molecular drug [503]
1-(3,4-Dimethyl-phenyl)-2-phenyl-ethane-1,2-dione DMCHILK Investigative Small molecular drug [397]
1-(3,5-bis(trifluoromethyl)benzyl)-1H-imidazole DM5WOK8 Investigative Small molecular drug [497]
1-(3,5-dibromobenzyl)-1H-imidazole DMNRCM0 Investigative Small molecular drug [497]
1-(3,5-dichlorobenzyl)-1H-imidazole DMLSWHP Investigative Small molecular drug [497]
1-(3,5-difluorobenzyl)-1H-imidazole DMEAI6V Investigative Small molecular drug [497]
1-(3,5-dimethylphenyl)-2-(phenylsulfonyl)ethanone DMYJ4EG Investigative Small molecular drug [381]
1-(3-(2-(3-methoxyphenoxy)ethoxy)propyl)azepane DMEDSLZ Investigative Small molecular drug [504]
1-(3-(2-methylquinolin-7-yl)phenyl)ethanone DMD25N9 Investigative Small molecular drug [161]
1-(3-(3-morpholinopropoxy)phenyl)-3-phenylurea DM3EBFS Investigative Small molecular drug [505]
1-(3-(3-phenylpropoxy)propyl)piperidine DM3EYOL Investigative Small molecular drug [506]
1-(3-(4-(2-fluoroethyl)phenoxy)propyl)piperidine DMHEIKQ Investigative Small molecular drug [507]
1-(3-(4-(fluoromethyl)phenoxy)propyl)piperidine DMVXCPE Investigative Small molecular drug [507]
1-(3-(4-chlorobenzyl)quinoxalin-2-yl)hydrazine DMM36DE Investigative Small molecular drug [508]
1-(3-(4-chlorophenyl)propyl)-1H-imidazole DMIFARP Investigative Small molecular drug [509]
1-(3-(4-fluorophenyl)propyl)-1H-imidazole DMWKXZ2 Investigative Small molecular drug [509]
1-(3-(benzyloxy)-2-methylphenyl)piperazine DMQ4MUF Investigative Small molecular drug [510]
1-(3-(pentafluorosulfanyl)phenyl)propan-2-amine DMX5N3V Investigative Small molecular drug [511]
1-(3-(phenylthio)propyl)-4-m-tolylpiperazine DMXUNMW Investigative Small molecular drug [512]
1-(3-Amino-benzyl)-1H-indole-5-carboxamidine DMEJZAC Investigative Small molecular drug [513]
1-(3-benzyl-6,7-dichloroquinoxalin-2-yl)hydrazine DMTY41F Investigative Small molecular drug [508]
1-(3-benzyloxy-pyridin-2-yl)-3-phenyl-urea DMDZAVU Investigative Small molecular drug [514]
1-(3-benzylquinoxalin-2-yl)hydrazine DMJCVQN Investigative Small molecular drug [508]
1-(3-Bromobenzyl)-1H-imidazole DMA59TP Investigative Small molecular drug [160]
1-(3-Bromomethyl-phenyl)-2,2,2-trifluoro-ethanone DM58S47 Investigative Small molecular drug [515]
1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one DM2SEXH Investigative Small molecular drug [516]
1-(3-CHLORO-4-FLUOROPHENYL)-2,2,2-TRIFLUORO-1-(1-(4-FLUOROPHENYL)-1H-INDAZOL-5-YL)ETHANOL (ENANTIOMERIC MIX) DMJXOUK Investigative Small molecular drug [463]
1-(3-Chloro-phenyl)-3-(4-hydroxy-decyl)-urea DMC5PI4 Investigative Small molecular drug [517]
1-(3-Chloro-phenyl)-3-cyclohexyl-urea DM1VLMC Investigative Small molecular drug [517]
1-(3-Chlorobenzyl)-1H-imidazole DM3SQBH Investigative Small molecular drug [160]
1-(3-chlorophenyl)-2-(dimethylamino)propan-1-one DMFYJ5V Investigative Small molecular drug [516]
1-(3-chlorophenyl)-2-(piperidin-1-yl)propan-1-one DMPOVUY Investigative NA [516]
1-(3-chloropyridin-2-yl)-4-tosylpiperazine DM6LWR2 Investigative Small molecular drug [518]
1-(3-cyano-1-methyl-1H-indol-6-yl)-3-phenylurea DM8DR1B Investigative Small molecular drug [519]
1-(3-cyano-2-hydroxyphenyl)-3-phenylurea DM9KTH6 Investigative Small molecular drug [476]
1-(3-Cyano-phenyl)-1H-pyrazole-4-carboxylic acid DMVTCGP Investigative Small molecular drug [520]
1-(3-Fluoro-phenyl)-piperazine DM2SNR0 Investigative Small molecular drug [477]
1-(3-Fluoro-pyridin-2-yl)-4-methyl-piperazine DMWFU3T Investigative Small molecular drug [367]
1-(3-Fluorobenzyl)-1H-imidazole DM18DB3 Investigative Small molecular drug [160]
1-(3-Hydroxyphenyl)-4-propylpiperazine DMQHFOX Investigative Small molecular drug [521]
1-(3-iodophenyl)-2-pyrrolidin-1-yl-pentan-1-one DMPEZ1V Investigative Small molecular drug [489]
1-(3-Methoxy-benzyl)-5-methyl-1H-indole-2,3-dione DM30M9H Investigative Small molecular drug [178]
1-(3-Methoxy-naphthalen-2-yl)-1H-imidazole DM16U5F Investigative Small molecular drug [522]
1-(3-methoxyphenethyl)pyrrolidine DMGU7MO Investigative Small molecular drug [258]
1-(3-methoxyphenyl)-2-(phenylsulfonyl)ethanone DMR0ICB Investigative Small molecular drug [381]
1-(3-Methylbutylidene)thiosemicarbazide DMI15LJ Investigative Small molecular drug [466]
1-(3-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one DMB9T6F Investigative Small molecular drug [489]
1-(3-methylpyridin-2-yl)-4-tosylpiperazine DMYH9M0 Investigative Small molecular drug [518]
1-(3-Nitro-benzyl)-1H-indole-5-carboxamidine DM3RGLE Investigative Small molecular drug [513]
1-(3-Nitro-phenyl)-piperazine DMMJC5E Investigative Small molecular drug [477]
1-(3-nitropyridin-2-yl)-4-tosylpiperazine DM3FP6J Investigative Small molecular drug [518]
1-(3-Oxocyclohexylidene)thiosemicarbazide DMEMHIF Investigative Small molecular drug [466]
1-(3-phenoxypropyl)-4-(piperidin-1-yl)piperidine DMG8DLM Investigative Small molecular drug [368]
1-(3-Phenyl-propyl)-3-thiazol-2-yl-thiourea DM37RI9 Investigative Small molecular drug [481]
1-(3-Phenylallylidene)thiosemicarbazide DMFPUGV Investigative Small molecular drug [466]
1-(3-phenylpropyl)-1H-imidazole DMPAWFJ Investigative Small molecular drug [509]
1-(3-tritylaminopropyl)uracil DMZPJM4 Investigative Small molecular drug [523]
1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine DMUDVRM Investigative Small molecular drug [524]
1-(4-(3-morpholinopropoxy)phenyl)-3-phenylurea DMYIK9W Investigative Small molecular drug [505]
1-(4-(4-phenyl-1-piperazinyl)butyl)indolin-2-one DMM18AQ Investigative Small molecular drug [525]
1-(4-(benzyloxy)phenethyl)pyrrolidine DMT3H0K Investigative Small molecular drug [258]
1-(4-(benzyloxy)phenyl)-3-hydroxyurea DM7FWK8 Investigative Small molecular drug [526]
1-(4-(benzyloxy)phenyl)propan-2-amine DMT81N3 Investigative Small molecular drug [205]
1-(4-(Hexyloxy)phenyl)-3-morpholinopropan-1-one DMLODAM Investigative Small molecular drug [527]
1-(4-(methylsulfonyl)phenyl)-1H-indole DMCE7G0 Investigative Small molecular drug [528]
1-(4-(methylsulfonyl)phenyl)-1H-pyrrole DMYFBRQ Investigative Small molecular drug [528]
1-(4-(methylsulfonyl)phenyl)-3-p-tolylurea DMMSQLC Investigative Small molecular drug [529]
1-(4-(methylsulfonyl)phenyl)-3-phenylurea DMH7RY0 Investigative Small molecular drug [529]
1-(4-acetyloxazol-2-yl)-7-phenylheptan-1-one DM170BV Investigative Small molecular drug [530]
1-(4-Aminobenzyl)-1H-imidazole DMOZAM6 Investigative Small molecular drug [160]
1-(4-Aminophenyl)-2-(1H-imidazol-1-yl)ethanone DMMYT4W Investigative Small molecular drug [531]
1-(4-aminophenyl)-2-pyrrolidin-1-yl-pentan-1-one DMY7TDZ Investigative Small molecular drug [532]
1-(4-aminophenylsulfonyl)-3-(2-mercaptoethyl)urea DM4G0NH Investigative Small molecular drug [485]
1-(4-aminosulfonylphenyl)-2-(2-pyridyl)acetylene DMWA6G1 Investigative Small molecular drug [533]
1-(4-aminosulfonylphenyl)-2-(4-pyridyl)acetylene DMP93E2 Investigative Small molecular drug [533]
1-(4-Benzylsulfanyl-phenyl)-propylamine DMXV9S7 Investigative Small molecular drug [534]
1-(4-Bromo-2,5-difluorophenyl)-2-aminopropane DMMLCSG Investigative Small molecular drug [459]
1-(4-Bromo-2,5-dimethoxy-phenyl)-piperazine DMCH6R1 Investigative Small molecular drug [168]
1-(4-Bromo-benzyl)-3-quinazolin-8-yl-urea DMTPD4R Investigative Small molecular drug [535]
1-(4-Bromobenzyl)-1H-imidazole DM2C7U0 Investigative Small molecular drug [509]
1-(4-Bromobenzyl)-5-phenyl-1H-imidazole DMCW8RT Investigative Small molecular drug [160]
1-(4-bromooxazol-2-yl)-7-phenylheptan-1-one DMUMNYZ Investigative Small molecular drug [530]
1-(4-bromophenethyl)-1H-imidazole DME8B15 Investigative Small molecular drug [509]
1-(4-bromophenyl)-2-(tert-butylamino)propan-1-one DMW6YDK Investigative Small molecular drug [516]
1-(4-bromophenyl)-2-pyrrolidin-1-yl-pentan-1-one DMPLEC0 Investigative Small molecular drug [489]
1-(4-bromophenyl)-3-hydroxyurea DMEUHDL Investigative Small molecular drug [526]
1-(4-Butoxy-phenyl)-1H-imidazole DMOEGZV Investigative Small molecular drug [536]
1-(4-butoxyphenyl)propan-2-amine DM7GIZL Investigative Small molecular drug [205]
1-(4-Butyl-thiazol-2-yl)-3-phenethyl-thiourea DMIGDCK Investigative Small molecular drug [481]
1-(4-Chloro-phenyl)-2-p-tolyl-ethane-1,2-dione DMOGVZ2 Investigative Small molecular drug [397]
1-(4-Chloro-phenyl)-2-phenyl-ethane-1,2-dione DMCDV1O Investigative Small molecular drug [397]
1-(4-Chloro-phenyl)-3-(3,3-diphenyl-allyl)-urea DM3YI5G Investigative Small molecular drug [495]
1-(4-Chloro-phenyl)-3-(3-pentyl-oct-2-enyl)-urea DMUW1GI Investigative Small molecular drug [495]
1-(4-chlorobenzyl)-1H-imidazole DMBR9TQ Investigative Small molecular drug [509]
1-(4-chlorobenzyl)-1H-indole-2,3-dione DMOUPNT Investigative Small molecular drug [475]
1-(4-Chlorobenzyl)-5-phenyl-1H-imidazole DMASLUF Investigative Small molecular drug [160]
1-(4-chlorooxazol-2-yl)-7-phenylheptan-1-one DMXGB38 Investigative Small molecular drug [530]
1-(4-chlorophenethyl)-1H-imidazole DM9MDZG Investigative Small molecular drug [509]
1-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)-5-(METHYLSULFINYL)-N-(PIPERIDIN-1-YL)-1H-IMIDAZOLE-4-CARBOXAMIDE (ENANTIOMERIC MIX) DMV8C7I Investigative Small molecular drug [537]
1-(4-chlorophenyl)-2-(phenylsulfonyl)ethanone DMQHTR4 Investigative Small molecular drug [381]
1-(4-chlorophenyl)-4-phenyl-1H-imidazole DMVCHSI Investigative Small molecular drug [538]
1-(4-chlorophenylsulfonyl)-4-phenylazepan-4-ol DMEJXWG Investigative Small molecular drug [187]
1-(4-cyano-2-hydroxyphenyl)-3-phenylurea DMIU3C8 Investigative Small molecular drug [476]
1-(4-Cyano-thiazol-2-yl)-3-phenethyl-thiourea DM9EK3T Investigative Small molecular drug [481]
1-(4-Cyanobenzyl)-5-(2-fluorophenyl)-1H-imidazole DMKDAJ2 Investigative Small molecular drug [160]
1-(4-Cyanobenzyl)-5-(2-methylphenyl)-1H-imidazole DMAJXYO Investigative Small molecular drug [160]
1-(4-Cyanobenzyl)-5-(3-fluorophenyl)-1H-imidazole DMVS4D5 Investigative Small molecular drug [160]
1-(4-Cyanobenzyl)-5-(3-methylphenyl)-1H-imidazole DMI8UC7 Investigative Small molecular drug [160]
1-(4-Cyanobenzyl)-5-(4-fluorophenyl)-1H-imidazole DM7C3VD Investigative Small molecular drug [160]
1-(4-Cyanobenzyl)-5-(4-methylphenyl)-1H-imidazole DMQX37R Investigative Small molecular drug [160]
1-(4-Cyanobenzyl)-5-(4-pyridyl)-1H-imidazole DM372EG Investigative Small molecular drug [160]
1-(4-Cyanobenzyl)-5-bromo-1H-imidazole DMBUMDG Investigative Small molecular drug [160]
1-(4-Cyanobenzyl)-5-formyl-1H-imidazole DM2THVK Investigative Small molecular drug [160]
1-(4-Cyanobenzyl)-5-hydroxymethyl-1H-imidazole DMCUE25 Investigative Small molecular drug [160]
1-(4-Cyanobenzyl)-5-methyl-1H-imidazole DMKC52N Investigative NA [160]
1-(4-Cyanobenzyl)-5-phenyl-1H-imidazole DMQF8DY Investigative Small molecular drug [160]
1-(4-ethoxyphenyl)propan-2-amine DMZR94D Investigative Small molecular drug [205]
1-(4-ethyl-2,5-dimethoxyphenyl)propan-2-amine DMIYLXU Investigative Small molecular drug [459]
1-(4-ethylphenylsulfonyl)-4-phenylazepan-4-ol DMXUIS2 Investigative Small molecular drug [187]
1-(4-ethylpiperazin-1-yl)-2-phenylethanone DMRK0Z1 Investigative Small molecular drug [539]
1-(4-fluorobenzyl)-1H-imidazole DMBJCGA Investigative Small molecular drug [509]
1-(4-Fluorobenzyl)-5-phenyl-1H-imidazole DMT2ZSV Investigative Small molecular drug [160]
1-(4-fluorophenyl)-2-(phenylsulfonyl)ethanone DMZLNAP Investigative Small molecular drug [381]
1-(4-fluorophenyl)-2-pyrrolidin-1-yl-pentan-1-one DM6ARQF Investigative Small molecular drug [489]
1-(4-fluorophenyl)-3-(phenylsulfonyl)propan-1-one DMKATOJ Investigative Small molecular drug [381]
1-(4-heptylphenyl)prop-2-en-1-one DMIQ0VA Investigative Small molecular drug [185]
1-(4-hexylphenyl)-3-(propylamino)propan-1-one DM5QLGH Investigative Small molecular drug [185]
1-(4-hexylphenyl)-3-morpholinopropan-1-one DMFN8T6 Investigative Small molecular drug [185]
1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE DMX7PJH Investigative Small molecular drug [22]
1-(4-hydroxyphenyl)prop-2-en-1-one DM145QS Investigative Small molecular drug [540]
1-(4-iodobenzyl)-1H-imidazole DMM17I0 Investigative Small molecular drug [541]
1-(4-iodooxazol-2-yl)-7-phenylheptan-1-one DMDY93H Investigative Small molecular drug [530]
1-(4-iodophenyl)-2-pyrrolidin-1-yl-pentan-1-one DMBV8PT Investigative Small molecular drug [489]
1-(4-Methoxy-benzenesulfonyl)-heptane-3-thiol DMZWRU7 Investigative Small molecular drug [542]
1-(4-Methoxy-phenyl)-2-phenyl-ethane-1,2-dione DM5R8KU Investigative Small molecular drug [397]
1-(4-Methoxybenzyl)-5-phenyl-1H-imidazole DMSWJKZ Investigative Small molecular drug [160]
1-(4-methoxyoxazol-2-yl)-7-phenylheptan-1-one DMEPJRD Investigative Small molecular drug [530]
1-(4-methoxyphenethyl)pyrrolidine DMAW78K Investigative Small molecular drug [258]
1-(4-methoxyphenyl)-2-(phenylsulfonyl)ethanone DMRC7V8 Investigative Small molecular drug [381]
1-(4-methoxyphenyl)-3-(1,3,4-thiadiazol-2-yl)urea DMNJ2CS Investigative Small molecular drug [543]
1-(4-methoxyphenyl)-3-(4-methylthiazol-2-yl)urea DMYPC0W Investigative Small molecular drug [543]
1-(4-methoxyphenyl)-3-(5-methylthiazol-2-yl)urea DMVWIE5 Investigative Small molecular drug [543]
1-(4-methoxyphenylsulfonyl)-4-phenylazepan-4-ol DMG7PKA Investigative Small molecular drug [187]
1-(4-methyl-benzyl)-1H-imidazole DM48ISZ Investigative Small molecular drug [497]
1-(4-methyloxazol-2-yl)-7-phenylheptan-1-one DMVI2PM Investigative Small molecular drug [530]
1-(4-Methylpent-3-en-2-ylidene)thiosemicarbazide DM3NVLB Investigative Small molecular drug [466]
1-(4-nitro-2-phenoxybenzyl)-1H-imidazole DMSRBUE Investigative Small molecular drug [494]
1-(4-Nitro-2-phenylsulfanylbenzyl)-1H-imidazole DMCP089 Investigative Small molecular drug [494]
1-(4-Nitro-phenyl)-2-phenyl-ethane-1,2-dione DMOC67J Investigative Small molecular drug [397]
1-(4-nitrobenzyl)-1H-imidazole DMKT2MB Investigative Small molecular drug [497]
1-(4-nitrophenethyl)pyrrolidine DMKR8BI Investigative Small molecular drug [258]
1-(4-nitrophenyl)-2-(phenylsulfonyl)ethanone DM1M67Q Investigative Small molecular drug [381]
1-(4-nitrophenyl)-2-pyrrolidin-1-yl-pentan-1-one DME435S Investigative Small molecular drug [489]
1-(4-nonylbenzyl)azetidine-3-carboxylic acid DMQKMCG Investigative Small molecular drug [544]
1-(4-nonylbenzyl)pyrrolidin-3-ylphosphonic acid DM8U2HP Investigative Small molecular drug [544]
1-(4-nonylbenzyl)pyrrolidine-3-carboxylic acid DMAR39L Investigative Small molecular drug [544]
1-(4-octylphenyl)prop-2-en-1-one DM9KVBJ Investigative Small molecular drug [185]
1-(4-p-Tolyl-butyl)-piperidine DMFYK6T Investigative Small molecular drug [545]
1-(4-Phenoxyphenyl)piperazine DMVCM0I Investigative Small molecular drug [265]
1-(4-propoxyphenyl)propan-2-amine DMKNA5U Investigative Small molecular drug [205]
1-(4-tert-butylphenylsulfonyl)-4-methoxyazepane DMM7IJZ Investigative Small molecular drug [187]
1-(4-tert-butylphenylsulfonyl)azepan-4-ol DMQECWT Investigative Small molecular drug [187]
1-(5-(furan-2-yl)oxazol-2-yl)octadec-9-en-1-one DMPL3UZ Investigative Small molecular drug [445]
1-(5-(pyridin-2-yl)oxazol-2-yl)dodecan-1-one DM4V9IB Investigative Small molecular drug [359]
1-(5-(pyridin-2-yl)oxazol-2-yl)octadec-9-en-1-one DMICZK0 Investigative Small molecular drug [445]
1-(5-(pyridin-2-yl)oxazol-2-yl)octan-1-one DMZNEIB Investigative Small molecular drug [359]
1-(5-(pyridin-2-yl)oxazol-2-yl)pentan-1-one DM6FDAY Investigative Small molecular drug [359]
1-(5-chloro-2-hydroxy-4-nitrophenyl)-3-phenylurea DMDTYAF Investigative Small molecular drug [476]
1-(5-fluorooxazol-2-yl)-7-phenylheptan-1-one DMD8IYZ Investigative Small molecular drug [359]
1-(5-methyloxazol-2-yl)-7-phenylheptan-1-one DMWQ9ZP Investigative Small molecular drug [359]
1-(5-phenyloxazol-2-yl)octadec-9-en-1-one DMRITHA Investigative Small molecular drug [445]
1-(5-Pyridin-2-yl-oxazol-2-yl)-octadec-9-yn-1-one DM4IMON Investigative Small molecular drug [358]
1-(6-Amino-4-methylpyridin-2-yl)propan-2-ol DMUS9Z3 Investigative Small molecular drug [230]
1-(6-Methoxy-naphthalen-2-yl)-1H-imidazole DMEHK4F Investigative Small molecular drug [522]
1-(7-Hydroxy-naphthalen-1-yl)-3-pyridin-2-yl-urea DM7OGLI Investigative Small molecular drug [460]
1-(7-Methoxy-2-phenyl-chroman-4-yl)-1H-imidazole DMLHDE3 Investigative Small molecular drug [546]
1-(7-Methoxy-naphthalen-2-yl)-piperazine DM1MJCE Investigative Small molecular drug [547]
1-(7-methyl-9H-carbazol-3-yl)ethanone DMKHJBI Investigative Small molecular drug [548]
1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine DMC3PYM Investigative Small molecular drug [22]
1-(9-Oxo-9H-fluoren-4-yl)-3-pyridin-2-yl-urea DM30FNL Investigative Small molecular drug [460]
1-(9-phenyl-9H-fluoren-9-yl)-1H-1,2,4-triazole DMVJZ0C Investigative Small molecular drug [469]
1-(9-Phenyl-9H-fluoren-9-yl)1H-imidazole DMLIJYS Investigative Small molecular drug [549]
1-(9H-beta-Carbolin-3-yl)-butan-1-one DMA96U5 Investigative Small molecular drug [550]
1-(9H-beta-Carbolin-3-yl)-ethanone DMFOD2L Investigative Small molecular drug [204]
1-(9H-fluoren-9-yl)-1H-imidazole DMH49OD Investigative Small molecular drug [469]
1-(adamantan-1-yl)-2-(1H-imidazol-1-yl)ethanone DMOTJWZ Investigative Small molecular drug [22]
1-(Benzhydrylamino)ethaniminium bromide DMOJC9Z Investigative Small molecular drug [58]
1-(benzofuran-2-yl)-3-aza-bicyclo[3.1.0]hexane DMGNL2A Investigative Small molecular drug [214]
1-(benzyloxy)-2-(2-phenylethyl)benzene DMVSC3O Investigative Small molecular drug [551]
1-(benzyloxy)-2-[2-(3-methoxyphenyl)ethyl]benzene DMVB7P3 Investigative Small molecular drug [551]
1-(biphenyl-3-ylmethyl)-1H-1,2,4-triazole DMGVPMT Investigative Small molecular drug [552]
1-(biphenyl-4-yl)-3-(4-(piperidin-1-yl)butyl)urea DM5KZ74 Investigative Small molecular drug [553]
1-(bis(3-bromophenyl)methylene)thiosemicarbazide DMTZ71K Investigative Small molecular drug [451]
1-(bis(4-bromophenyl)methyl)-3-phenylurea DMYO8D3 Investigative Small molecular drug [554]
1-(bis(4-chlorophenyl)methyl)-3-phenylurea DMTVNO3 Investigative Small molecular drug [554]
1-(Bis-biphenyl-4-yl-methyl)-1H-imidazole DMF3D5R Investigative Small molecular drug [443]
1-(But-2-enylidene)thiosemicarbazide DMEULBF Investigative Small molecular drug [466]
1-(but-2-ylamino)ethyl 1,I-bisphosphonic acid DMTMZAJ Investigative Small molecular drug [101]
1-(Butan-2-ylidene)thiosemicarbazide DMXU1EF Investigative Small molecular drug [466]
1-(cyclohexyl)methyl-5'-O-tritylinosine DMS3XUC Investigative Small molecular drug [555]
1-(cyclopropyl)methyl-5'-O-tritylinosine DMDU3X7 Investigative Small molecular drug [555]
1-(dio-tolylmethyl)-4-phenylpiperidin-4-ol DMLYO8P Investigative Small molecular drug [446]
1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE DMBTLIJ Investigative Small molecular drug [22]
1-(isoquinolin-5-yl)-3-(1-phenylpropyl)urea DMOTICP Investigative Small molecular drug [256]
1-(isoquinolin-5-yl)-3-(4-morpholinobenzyl)urea DMHWITR Investigative Small molecular drug [556]
1-(METHOXYMETHYL)-6-(NAPHTHALEN-2-YL)-3-AZABICYCLO[4.1.0]HEPTANE (ENANTIOMERIC MIX) DMI479T Investigative Small molecular drug [500]
1-(naphthalen-2-yl)-3-aza-bicyclo[3.1.0]hexane DMUEQC8 Investigative Small molecular drug [214]
1-(oxazol-2-yl)-3-(4-phenoxyphenyl)propan-1-one DMXT2ZL Investigative Small molecular drug [557]
1-(oxazol-2-yl)-4-(piperidin-4-yl)butan-1-one DMEOS8P Investigative Small molecular drug [558]
1-(oxazol-2-yl)-7-phenylheptan-1-one DMLKA5O Investigative Small molecular drug [530]
1-(oxazol-2-yl)octadec-9-en-1-one DM1ATS3 Investigative Small molecular drug [445]
1-(oxazolo[4,5-b]pyridin-2-yl)dodecan-1-one DMT7P2Z Investigative Small molecular drug [359]
1-(oxazolo[4,5-b]pyridin-2-yl)octan-1-one DMFGUXZ Investigative Small molecular drug [359]
1-(oxazolo[4,5-b]pyridin-2-yl)pentan-1-one DMH2G13 Investigative Small molecular drug [359]
1-(pentyloxy)-4-phenoxybenzene DMJQ7T0 Investigative Small molecular drug [559]
1-(phenyl(p-tolyl)methylene)thiosemicarbazide DMU10CY Investigative Small molecular drug [449]
1-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine DM8APLN Investigative Small molecular drug [491]
1-(phenylsulfonyl)-4-(piperazin-1-yl)-1H-indole DM7W25U Investigative Small molecular drug [560]
1-(phenylsulfonyl)butan-2-one DMRGD8W Investigative Small molecular drug [381]
1-(piperazin-1-yl)isoquinoline DMEP80C Investigative Small molecular drug [561]
1-(piperidin-3-ylmethyl)pyridin-2(1H)-one DMVRN0I Investigative Small molecular drug [562]
1-(piperidin-4-ylmethyl)pyridin-2(1H)-one DMKQZB7 Investigative Small molecular drug [562]
1-(Propan-2-ylidene)thiosemicarbazide DMO10FD Investigative Small molecular drug [466]
1-(pyridin-2-yl)piperazine DMKE7FG Investigative Small molecular drug [367]
1-(pyridin-4-yl)piperazine DM78AJ1 Investigative Small molecular drug [563]
1-(thiophen-2-yl)-3-aza-bicyclo[3.1.0]hexane DM6J1AK Investigative Small molecular drug [214]
1-(trifluoromethyl)-9H-carbazole DMD6CHB Investigative Small molecular drug [548]
1-1-1-trichloroethane DM7PE73 Investigative Small molecular drug [564]
1-3 Sugar Ring of Pentamannosyl 6-Phosphate DMRO1IU Investigative Small molecular drug [12]
1-acetamido-5-sulfonamidoindane DM92ZCU Investigative NA [565]
1-Acetoxy-2-tert-butyldimethylsilyl-oxylycorine DM7DL03 Investigative Small molecular drug [402]
1-Acetoxylycorine DMQH1MS Investigative Small molecular drug [402]
1-adamantan-1-yl-3-((R)-1-phenyl-ethyl)-urea DMRJSG7 Investigative Small molecular drug [566]
1-adamantan-1-yl-3-(1-benzyl-piperidin-4-yl)-urea DMNXU1O Investigative Small molecular drug [567]
1-adamantan-1-yl-3-(1-butyl-piperidin-4-yl)-urea DMAJC42 Investigative Small molecular drug [567]
1-adamantan-1-yl-3-(1-ethyl-piperidin-4-yl)-urea DMY1Z2X Investigative Small molecular drug [567]
1-adamantan-1-yl-3-(1-propyl-piperidin-4-yl)-urea DM2K7TX Investigative Small molecular drug [567]
1-adamantan-1-yl-3-(2-heptyloxyethyl)urea DMRIYX9 Investigative Small molecular drug [568]
1-Adamantan-1-yl-3-(2-hydroxy-phenyl)-urea DMJ8ZS6 Investigative Small molecular drug [569]
1-adamantan-1-yl-3-(2-hydroxyethyl)urea DMDO9YM Investigative Small molecular drug [568]
1-Adamantan-1-yl-3-(2-methoxy-phenyl)-urea DMRBVFO Investigative Small molecular drug [569]
1-adamantan-1-yl-3-(3-hexyloxypropyl)urea DMGEXOZ Investigative Small molecular drug [568]
1-Adamantan-1-yl-3-(3-hydroxy-phenyl)-urea DM8SEJP Investigative Small molecular drug [569]
1-adamantan-1-yl-3-(3-hydroxypropyl)urea DMZX72E Investigative Small molecular drug [568]
1-Adamantan-1-yl-3-(3-methoxy-phenyl)-urea DMHAS3G Investigative Small molecular drug [569]
1-Adamantan-1-yl-3-(4-hydroxy-decyl)-urea DMHKG89 Investigative Small molecular drug [517]
1-Adamantan-1-yl-3-(4-hydroxy-phenyl)-urea DMUPAR1 Investigative Small molecular drug [569]
1-adamantan-1-yl-3-(4-hydroxybutyl)urea DM53G1V Investigative Small molecular drug [568]
1-Adamantan-1-yl-3-(4-methoxy-phenyl)-urea DMMBYOD Investigative Small molecular drug [569]
1-adamantan-1-yl-3-(4-pentyloxybutyl)urea DM3RE2D Investigative Small molecular drug [568]
1-adamantan-1-yl-3-(4-pentyloxycylclohexyl)urea DMUZ3OS Investigative Small molecular drug [568]
1-adamantan-1-yl-3-(5-butoxypentyl)urea DMEDQVX Investigative Small molecular drug [568]
1-adamantan-1-yl-3-(5-hydroxypentyl)urea DMV6824 Investigative Small molecular drug [568]
1-adamantan-1-yl-3-(6-hydroxyhexyl)urea DMOX5MC Investigative Small molecular drug [568]
1-adamantan-1-yl-3-(6-propyloxyhexyl)urea DMO1L3I Investigative Small molecular drug [568]
1-Adamantan-1-yl-3-decyl-urea DMLD2G3 Investigative Small molecular drug [517]
1-Adamantan-1-yl-3-phenyl-urea DMCFKX0 Investigative Small molecular drug [569]
1-adamantan-1-yl-3-piperidin-4-yl-urea DMTNPBH Investigative Small molecular drug [567]
1-adamantan-1-yl-3-piperidin-4-ylmethyl-urea DMGPIL0 Investigative Small molecular drug [567]
1-adamantan-1-yl-3-[4-(4-fluorophenoxy)butyl]urea DMXRHKQ Investigative Small molecular drug [570]
1-Adamantan-1-ylmethyl-3-thiazol-2-yl-thiourea DM60Y8M Investigative Small molecular drug [458]
1-allyl-2-[3-(isopropylamino)propoxy]-9H-carbazole DMQJ9RZ Investigative Small molecular drug [571]
1-allyl-2-[3-(isopropylamino)propoxy]-9H-xanthen-9-one DMNDW4J Investigative Small molecular drug [572]
1-Allyl-3,7-dihydro-purine-2,6-dione DML54H2 Investigative Small molecular drug [573]
1-Allyl-3,7-dimethyl-3,7-dihydro-purine-2,6-dione DMZE5GX Investigative Small molecular drug [411]
1-allyl-5'-O-tritylinosine DM2J5WH Investigative Small molecular drug [555]
1-amino-2,4-bis(phenylthio)anthracene-9,10-dione DMRAN9T Investigative Small molecular drug [162]
1-amino-2-phenoxyanthracene-9,10-dione DMWCXM4 Investigative Small molecular drug [162]
1-Amino-3-(aminoxy)-2-propanol Dihydrochloride DMOAQC4 Investigative Small molecular drug [574]
1-amino-4-chloroanthracene-9,10-dione DMJMDNX Investigative Small molecular drug [162]
1-amino-4-methoxyanthracene-9,10-dione DM7X5BP Investigative Small molecular drug [162]
1-Amino-6-Cyclohex-3-Enylmethyloxypurine DM6AV2S Investigative Small molecular drug [12]
1-aminoanthracene-9,10-dione DMGU76I Investigative Small molecular drug [162]
1-aminobutylphosphonic acid DM4TFN6 Investigative Small molecular drug [575]
1-aminohexylphosphonic acid DMFUABI Investigative Small molecular drug [575]
1-aminohexylphosphonic acid monophenyl ester DML6UJM Investigative Small molecular drug [575]
1-Aminomethyl-3-cyclohexyl-isochroman-5,6-diol DMBWNL6 Investigative Small molecular drug [576]
1-Aminomethyl-3-phenyl-isochroman-5,6-diol DMJNG8A Investigative Small molecular drug [577]
1-Aminomethyl-isochroman-5,6-diol DM50GS7 Investigative Small molecular drug [577]
1-aminopentylphosphonic acid monophenyl ester DMMV30B Investigative Small molecular drug [575]
1-Aminopropane-1,2,3-tricarboxylic acid DMPYCK5 Investigative Small molecular drug [578]
1-arylmethylpyrrolidin-2-yl ethanol amine DMJD1QF Investigative Small molecular drug [579]
1-benzene sulfonyl-cis-2,6-dimethyl piperidine DMQ1EVT Investigative Small molecular drug [580]
1-Benzenesulfonyl-2-nitro-benzene DM781L6 Investigative Small molecular drug [581]
1-Benzenesulfonyl-3-piperidin-3-yl-1H-indole DM1N4LK Investigative Small molecular drug [582]
1-Benzenesulfonyl-3-piperidin-4-yl-1H-indole DMRA9VG Investigative Small molecular drug [583]
1-benzhydryl-3-(isoquinolin-5-yl)urea DMQSK3H Investigative Small molecular drug [256]
1-benzhydryl-3-butylpiperidin-4-amine DMBAZG3 Investigative Small molecular drug [177]
1-benzhydryl-4-(2-fluorophenyl)piperidin-4-ol DMTANPG Investigative Small molecular drug [584]
1-benzhydryl-4-(2-methoxyphenyl)piperidin-4-ol DMWHMNY Investigative Small molecular drug [584]
1-benzhydryl-4-(3,3-diphenylpropyl)piperazine DMTYKMR Investigative Small molecular drug [585]
1-benzhydryl-4-(3-fluorophenyl)piperidin-4-ol DMXZFPB Investigative Small molecular drug [584]
1-benzhydryl-4-(3-methoxyphenyl)piperidin-4-ol DM1QYS8 Investigative Small molecular drug [584]
1-benzhydryl-4-(3-phenylpropyl)piperidin-4-ol DMIT7SH Investigative Small molecular drug [584]
1-benzhydryl-4-(4,4-diphenylbutyl)piperazine DM5SWL7 Investigative Small molecular drug [585]
1-benzhydryl-4-(4-bromophenyl)piperidin-4-ol DM0BQYX Investigative Small molecular drug [584]
1-benzhydryl-4-(4-butylphenyl)piperidin-4-ol DMMAJW9 Investigative Small molecular drug [584]
1-benzhydryl-4-(4-chlorophenyl)piperidin-4-ol DMWYG8K Investigative Small molecular drug [584]
1-benzhydryl-4-(4-ethylphenyl)piperidin-4-ol DME0BJD Investigative Small molecular drug [584]
1-benzhydryl-4-(4-fluorophenyl)piperidin-4-ol DMRNZD6 Investigative Small molecular drug [584]
1-benzhydryl-4-(4-methoxyphenyl)piperidin-4-ol DMXT894 Investigative Small molecular drug [584]
1-benzhydryl-4-(4-propylphenyl)piperidin-4-ol DMJDUM5 Investigative Small molecular drug [584]
1-benzhydryl-4-(benzyloxy)-4-phenylpiperidine DMDRUBL Investigative Small molecular drug [446]
1-benzhydryl-4-(furan-2-yl)piperidin-4-ol DMMB2GV Investigative Small molecular drug [584]
1-benzhydryl-4-(pyridin-2-yl)piperidin-4-ol DMJ8F60 Investigative Small molecular drug [584]
1-benzhydryl-4-(thiophen-2-yl)piperidin-4-ol DMNOZR2 Investigative Small molecular drug [584]
1-benzhydryl-4-benzylpiperidin-4-ol DMVBR36 Investigative Small molecular drug [584]
1-benzhydryl-4-butylpiperidin-4-ol DMRN7SC Investigative Small molecular drug [584]
1-benzhydryl-4-cyclohexylpiperidin-4-ol DMZVSYD Investigative Small molecular drug [584]
1-benzhydryl-4-cyclopropylpiperidin-4-ol DMM94Y2 Investigative Small molecular drug [584]
1-benzhydryl-4-ethoxy-4-phenylpiperidine DM6PIL2 Investigative Small molecular drug [446]
1-benzhydryl-4-hexylpiperidin-4-ol DMUK95S Investigative Small molecular drug [584]
1-benzhydryl-4-isopropylpiperidin-4-ol DMGYCQ3 Investigative Small molecular drug [584]
1-benzhydryl-4-m-tolylpiperidin-4-ol DMVJH1S Investigative Small molecular drug [584]
1-benzhydryl-4-methoxy-4-phenylpiperidine DMBG0N8 Investigative Small molecular drug [446]
1-benzhydryl-4-o-tolylpiperidin-4-ol DMVUMSF Investigative Small molecular drug [584]
1-benzhydryl-4-p-tolylpiperidin-4-ol DM679RC Investigative Small molecular drug [584]
1-benzhydryl-4-phenyl-4-propoxypiperidine DMEB968 Investigative Small molecular drug [446]
1-benzhydryl-4-phenylpiperidin-4-ol DM7KU1X Investigative Small molecular drug [586]
1-benzhydryl-4-tert-butylpiperidin-4-ol DMM5DTF Investigative Small molecular drug [584]
1-Benzooxazol-2-yl-6-phenyl-hexan-1-one DM153Y8 Investigative Small molecular drug [358]
1-Benzothiazol-2-yl-3-phenethyl-thiourea DMEZPC8 Investigative Small molecular drug [481]
1-benzoyl-2-benzyl-1,2-dihydropyridin-3(6H)-one DMF9X2T Investigative Small molecular drug [155]
1-benzoyl-N-phenyl-1H-pyrazole-3-carboxamide DMG5MNZ Investigative Small molecular drug [114]
1-Benzo[b]thiophen-2-yl-cycloheptylamine DMMN5TA Investigative Small molecular drug [455]
1-Benzo[b]thiophen-2-yl-cyclohexylamine DMR97FU Investigative Small molecular drug [455]
1-Benzo[b]thiophen-2-yl-cyclopentylamine DM6EF1L Investigative Small molecular drug [455]
1-Benzyl-1,2-dihydro-indazol-3-one DM17TIX Investigative Small molecular drug [406]
1-Benzyl-1,4-dihydro-4-oxo-3-pyridinesulfonamide DMUXSH5 Investigative Small molecular drug [426]
1-Benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione DMYGZ8V Investigative Small molecular drug [587]
1-benzyl-1H-indole-2,3-dione DM2UFXE Investigative Small molecular drug [475]
1-Benzyl-1H-indole-5-carboxamidine DMW0Y92 Investigative Small molecular drug [513]
1-benzyl-1H-pyrrolo[3,2-b]pyridine DMEVSFY Investigative Small molecular drug [491]
1-benzyl-2,3-dimethyl-1H-indole-7-carboxylic acid DMQFS2D Investigative Small molecular drug [588]
1-Benzyl-2-methyl-1H-imidazole DMEVO6M Investigative Small molecular drug [58]
1-benzyl-3,3-diethylazetidine-2,4-dione DMPTMKU Investigative Small molecular drug [589]
1-benzyl-3,3-dimethylazetidine-2,4-dione DMW59XA Investigative Small molecular drug [589]
1-Benzyl-3-methyl-3,7-dihydro-purine-2,6-dione DMMRV21 Investigative Small molecular drug [573]
1-Benzyl-3-phenylquinazoline-2,4(1H,3H)-dione DMV7UC0 Investigative Small molecular drug [590]
1-Benzyl-3-thiazol-2-yl-thiourea DMNWGOE Investigative Small molecular drug [481]
1-benzyl-4-(2,4-dichlorophenyl)pyrrolidin-3-amine DMGDY4X Investigative Small molecular drug [591]
1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine DMF0GXD Investigative Small molecular drug [592]
1-Benzyl-4-(2-iodo-pyrrol-1-yl)-piperidine DMBRJ5S Investigative Small molecular drug [592]
1-Benzyl-4-(2-oxazol-5-yl-pyrrol-1-yl)-piperidine DMSBNY8 Investigative Small molecular drug [592]
1-Benzyl-4-(3-hydroxyphenyl)piperidine DMCO0JU Investigative Small molecular drug [521]
1-Benzyl-4-(3-oxazol-5-yl-pyrrol-1-yl)-piperidine DMCJZVA Investigative Small molecular drug [592]
1-Benzyl-4-(4-phenylpiperazin-1-yl)phthalazine DM4NGUL Investigative Small molecular drug [593]
1-Benzyl-4-chroman-2-ylmethyl-piperazine DMAQSBV Investigative Small molecular drug [594]
1-Benzyl-4-methyl-piperazine DMETDQC Investigative Small molecular drug [595]
1-benzyl-4-phenylpiperidin-4-ol DMNTELW Investigative Small molecular drug [446]
1-Benzyl-4-pyrrol-1-yl-piperidine DMNWEC9 Investigative Small molecular drug [592]
1-Benzyl-4-[3-(methylsulfonyl)phenyl]piperazine DMOF07G Investigative Small molecular drug [521]
1-Benzyl-4-[3-(methylsulfonyl)phenyl]piperidine DME0MDL Investigative Small molecular drug [521]
1-benzyl-5'-O-tritylinosine DMH0ZVR Investigative Small molecular drug [555]
1-Benzyl-5-phenyl-1H-imidazole DM8GUN9 Investigative Small molecular drug [160]
1-Benzyl-7-chloro-4-hexyloxy-quinolinium DMCX3N1 Investigative Small molecular drug [596]
1-benzyl-APDC DMJHXMY Investigative Small molecular drug [597]
1-benzylpiperidine hydrochloride DM7GDEK Investigative Small molecular drug [598]
1-biphenyl-2-ylmethanamine DMKJYCU Investigative Small molecular drug [22]
1-Biphenyl-4-yl-3-aza-bicyclo[3.1.0]hexane DM6E7TA Investigative Small molecular drug [214]
1-Biphenyl-4-ylmaleimide DM9QTWB Investigative Small molecular drug [382]
1-Biphenyl-4-ylmethylmaleimide DMKL201 Investigative Small molecular drug [382]
1-Bromo-4-imidazol-1-ylmethyl-xanthen-9-one DMGL4MJ Investigative Small molecular drug [599]
1-Bromo-6-(3-hydroxyphenyl)-2-naphthol DMU2PSQ Investigative Small molecular drug [600]
1-Bromo-6-(4-hydroxy-phenyl)-naphthalen-2-ol DM2T4NL Investigative Small molecular drug [441]
1-butoxy-4-phenoxybenzene DMXMATS Investigative Small molecular drug [559]
1-Butyl-3,7-dihydro-purine-2,6-dione DMOE2ZV Investigative Small molecular drug [573]
1-Butyl-3-(2-dimethylamino-ethyl)-1H-indol-4-ol DMO7NXE Investigative Small molecular drug [480]
1-Butyl-3-methyl-3,7-dihydro-purine-2,6-dione DM9GRN8 Investigative Small molecular drug [601]
1-Butyl-4-(2-methoxy-phenyl)-piperazine DM6QULO Investigative Small molecular drug [486]
1-Butyl-8-phenyl-3,7-dihydro-purine-2,6-dione DMSNK98 Investigative Small molecular drug [602]
1-butyryl-1H-indole-2,3-dione DMVFCLO Investigative Small molecular drug [475]
1-Chloro-4-(1-phenyl-cyclohexanesulfonyl)-benzene DM13HGN Investigative Small molecular drug [603]
1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL DM0MGFQ Investigative Small molecular drug [22]
1-Cycloheptyl-3-(1-propionylpiperidin-4-yl)urea DMA2607 Investigative Small molecular drug [454]
1-cyclohexyl-1-isopropyl-3,3-dimethylselenourea DMS10LE Investigative Small molecular drug [604]
1-Cyclohexyl-3-(1-propionylpiperidin-4-yl)urea DMAZYCD Investigative Small molecular drug [454]
1-Cyclohexyl-3-(4-methoxy-phenyl)-urea DMESUD7 Investigative Small molecular drug [517]
1-Cyclohexyl-3-phenethyl-urea DMH9O6V Investigative Small molecular drug [517]
1-Cyclohexyl-3-phenyl-urea DM9K8HA Investigative Small molecular drug [517]
1-cyclohexylamido-5-sulfonamidoindane DMFPQME Investigative Small molecular drug [565]
1-Cyclohexylidenethiosemicarbazide DM7A50Z Investigative Small molecular drug [466]
1-Cyclopentyl-3,7-dihydro-purine-2,6-dione DMEMQFH Investigative Small molecular drug [573]
1-Cyclopentylidenethiosemicarbazide DMDGWAY Investigative Small molecular drug [466]
1-D-glucopyranosyl cytosine DM4NBUH Investigative Small molecular drug [605]
1-D-glucopyranosyl uracil DM90ULM Investigative Small molecular drug [605]
1-Deaza-Adenosine DMG0VN6 Investigative Small molecular drug [12]
1-Deoxy-1-Methoxycarbamido-Beta-D-Glucopyranose DMOEQDP Investigative Small molecular drug [12]
1-Deoxy-1-Thio-Heptaethylene Glycol DMAEWHB Investigative Small molecular drug [22]
1-Deoxy-D-Xylulose-5-Phosphate DMCSPU4 Investigative Small molecular drug [12]
1-Deoxy-Ribofuranose-5'-Phosphate DMH9WFD Investigative Small molecular drug [12]
1-deoxynojirimycin-1-sulfonic acid DM6VZJY Investigative Small molecular drug [606]
1-Dibenzo[b,f]oxepin-10-yl-4-methyl-piperazine DMOL2Y0 Investigative Small molecular drug [607]
1-DODECANOL DM7P3N5 Investigative Small molecular drug [22]
1-dodecyl-1H-indole-2,3-dione DMK6BWV Investigative Small molecular drug [475]
1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE DMJBFN0 Investigative Small molecular drug [22]
1-Ethyl-3-imidazol-1-ylmethyl-1H-indole DM5UWH9 Investigative Small molecular drug [608]
1-Ethyl-3-methyl-3,7-dihydro-purine-2,6-dione DMSFINY Investigative Small molecular drug [411]
1-Ethyl-4-(2-methoxy-phenyl)-piperazine DMGKP9Y Investigative Small molecular drug [486]
1-Ethyl-5-(imidazol-1-yl-phenyl-methyl)-1H-indole DMUOSJG Investigative Small molecular drug [609]
1-Ethylidenethiosemicarbazide DMQRKZO Investigative Small molecular drug [466]
1-fluoro-5-phenyl-3-aza-bicyclo[3.1.0]hexane DM0Q46C Investigative Small molecular drug [214]
1-Fluoro-6-(4-hydroxy-phenyl)-naphthalen-2-ol DM8BC1M Investigative Small molecular drug [441]
1-furan-2-yl-3-pyridin-2-yl-propenone (FPP-3) DM7UK56 Investigative Small molecular drug [610]
1-Furan-2-ylmethyl-3-thiazol-2-yl-thiourea DMF4BCP Investigative Small molecular drug [458]
1-Guanidinium-7-Aminoheptane DM42IY7 Investigative Small molecular drug [12]
1-guanidino-7-isoquinolinesulphonamide DM48TIN Investigative Small molecular drug [611]
1-guanidino-N-phenyl-7-isoquinolinesulphonamide DMTF1HL Investigative Small molecular drug [611]
1-hexadecyl-1H-indole-2,3-dione DM4OWM6 Investigative Small molecular drug [475]
1-Hydroxy-1-Thio-Glycerol DMIOTQ8 Investigative Small molecular drug [12]
1-Hydroxy-10H-anthracen-9-one DM235CQ Investigative Small molecular drug [407]
1-Hydroxy-2-Amino-3-Cyclohexylpropane DM9EWN8 Investigative Small molecular drug [12]
1-hydroxy-2-dodecyl-4(1H)quinolone DMGBSWP Investigative Small molecular drug [612]
1-hydroxy-3-(4-(trifluoromethyl)phenyl)urea DMGNVEF Investigative Small molecular drug [526]
1-hydroxy-3-(4-nitrophenyl)urea DMZ7GUP Investigative Small molecular drug [526]
1-Hydroxy-3-Methylbutane DMZ8IL9 Investigative Small molecular drug [12]
1-hydroxy-3-phenylurea DM4TSVC Investigative Small molecular drug [526]
1-Hydroxy-8-methoxy-10H-anthracen-9-one DMRNO5U Investigative Small molecular drug [407]
1-Hydroxyamine-2-Isobutylmalonic Acid DM6FLXW Investigative Small molecular drug [12]
1-Imidazol-1-yl-3-(4-octylphenoxy)propan-2-one DM3JHVL Investigative Small molecular drug [613]
1-Imidazol-1-ylmethyl-4-nitro-xanthen-9-one DMN7KHS Investigative Small molecular drug [599]
1-Imidazol-1-ylmethylxanthen-9-one DMIDX7P Investigative Small molecular drug [494]
1-Iodyl-3-nitro-benzene DMYIQDE Investigative Small molecular drug [614]
1-Iodyl-4-nitro-benzene DMF1WA6 Investigative Small molecular drug [614]
1-Methoxy-2-[2-(2-Methoxy-Ethoxy]-Ethane DMD7WNV Investigative Small molecular drug [12]
1-methoxy-3-(3-(pyridin-4-yl)-1H-indol-6-yl)urea DM7DTRM Investigative Small molecular drug [519]
1-Methoxy-3-(oxiran-2-ylmethoxy)-9H-xanthen-9-one DMFVSBK Investigative Small molecular drug [615]
1-Methoxy-6-phenyl-6H-benzo[c]chromen-8-ylamine DM8YQ2O Investigative Small molecular drug [616]
1-Methoxy-6-phenyl-6H-benzo[c]chromene DM2D5HB Investigative Small molecular drug [616]
1-methoxy-9-aminomethyl-9,10-dihydroanthracene DMAUZHJ Investigative Small molecular drug [617]
1-Methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol DMI6P91 Investigative Small molecular drug [618]
1-Methyl-1,2-dihydro-indazol-3-one DM1BGQN Investigative Small molecular drug [406]
1-Methyl-1,3-dihydro-indol-2-one DMMX7V8 Investigative NA [619]
1-Methyl-1-(4-pyrrolidin-1-yl-but-2-ynyl)-urea DM9KCXI Investigative Small molecular drug [620]
1-methyl-1H-indole-2,3-dione DMPW75L Investigative Small molecular drug [475]
1-methyl-1H-indole-3-carbaldehyde DMDZ1FR Investigative Small molecular drug [621]
1-methyl-1H-indole-3-carbonitrile DML5FQT Investigative Small molecular drug [519]
1-methyl-1H-indole-3-carboxamide DMUKAH6 Investigative Small molecular drug [621]
1-Methyl-2-(4-phenylsulfanyl-phenyl)-ethylamine DMYU348 Investigative Small molecular drug [534]
1-Methyl-2-Oxy-5,5-Dimethyl Pyrrolidine DM5GELS Investigative Small molecular drug [12]
1-methyl-3-(phenylcarbamoyloxy)pyridinium bromide DMC3IGK Investigative Small molecular drug [90]
1-METHYL-3-PHENYL-1H-PYRAZOL-5-YLSULFAMIC ACID DMICQWN Investigative Small molecular drug [107]
1-Methyl-3-propyl-3,7-dihydro-purine-2,6-dione DM90LWT Investigative Small molecular drug [601]
1-Methyl-4-(1-phenyl-ethyl)-piperazine DMBWSCR Investigative Small molecular drug [595]
1-Methyl-4-p-tolyl-piperidine-4-carbonitrile DM6XFMT Investigative Small molecular drug [622]
1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine DMPWB8G Investigative Small molecular drug [623]
1-Methyl-5-(4-phenylazo-phenyl)-piperidin-2-one DM4HS92 Investigative Small molecular drug [624]
1-Methyl-5-oxa-spiro[2.4]heptan-4-one DMX2FWN Investigative Small molecular drug [379]
1-Methyl-5-phenyl-piperidin-2-one DMB3JO2 Investigative Small molecular drug [624]
1-Methyl-8-phenyl-3,7-dihydro-purine-2,6-dione DMSTH24 Investigative Small molecular drug [625]
1-methylcyclopropanecarboxylic acid DMDIH07 Investigative Small molecular drug [626]
1-Methyloxy-4-Sulfone-Benzene DMFR7JW Investigative Small molecular drug [12]
1-METHYLXANTHINE DM2WQ1E Investigative Small molecular drug [418]
1-Morpholin-4-yl-benzo[f]chromen-3-one DMYOJ01 Investigative Small molecular drug [627]
1-N-Acetyl-Beta-D-Glucosamine DMF87Z5 Investigative Small molecular drug [12]
1-Naphthalen-2-yl-1H-imidazole DMTBZJL Investigative Small molecular drug [522]
1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one DMU04ZQ Investigative Small molecular drug [489]
1-Naphthalen-2-yl-piperazine DMJK0MF Investigative Small molecular drug [391]
1-naphthylpiperazine DM6BIWK Investigative Small molecular drug [628]
1-nitro-2-(2-nitrophenylsulfonyl)benzene DMP6VOK Investigative Small molecular drug [581]
1-Octyl-3-(1-propionylpiperidin-4-yl)urea DM9OJ7T Investigative Small molecular drug [454]
1-OH-PGE1 DMYHMEK Investigative Small molecular drug [629]
1-oleoyl glycerol DM5KU8S Investigative Small molecular drug [630]
1-Oxazolo[4,5-b]pyridin-2-yl-6-phenyl-hexan-1-one DMPMGLO Investigative Small molecular drug [631]
1-Oxazolo[4,5-b]pyridin-2-yl-octadec-9-yn-1-one DM9BY8D Investigative Small molecular drug [358]
1-palmitoyl-lysophosphatidylcholine DM9ZK0M Investigative Small molecular drug [632]
1-pentafluorophenylamido-5-sulfonamidoindane DM9PNTQ Investigative Small molecular drug [565]
1-pentenyl-4-(aminosulfonyl)benzoate DMNUAB9 Investigative Small molecular drug [633]
1-Phenethyl-3,7-dihydro-purine-2,6-dione DMA29SX Investigative Small molecular drug [573]
1-Phenethyl-3-[1,3,4]thiadiazol-2-yl-thiourea DM32WSM Investigative Small molecular drug [481]
1-phenyl-1-(piperidin-2-yl)propan-2-one DM0DH98 Investigative Small molecular drug [310]
1-Phenyl-1H-benzoimidazol-5-ol DMGV6BI Investigative Small molecular drug [634]
1-Phenyl-1H-benzoimidazole DM8YPH0 Investigative Small molecular drug [634]
1-phenyl-1H-indole-2,3-dione DM74RMP Investigative Small molecular drug [475]
1-phenyl-2-(1-phenyl-1H-tetrazol-5-yloxy)ethanone DMZM9AI Investigative Small molecular drug [457]
1-Phenyl-2-p-tolyl-ethane-1,2-dione DMW9CRT Investigative Small molecular drug [397]
1-Phenyl-2-pyridin-3-yl-propan-1-one DM8EDI7 Investigative Small molecular drug [635]
1-phenyl-3-(1,3,4-thiadiazol-2-yl)thiourea DM6QU5B Investigative Small molecular drug [479]
1-Phenyl-3-(1-propionylpiperidin-4-yl)urea DMCHOFK Investigative Small molecular drug [454]
1-phenyl-3-(2-(pyridin-2-yl)quinazolin-4-yl)urea DM9SKYC Investigative Small molecular drug [470]
1-phenyl-3-(2-(pyridin-3-yl)quinazolin-4-yl)urea DMQKB6W Investigative Small molecular drug [470]
1-phenyl-3-(2-(pyridin-4-yl)thiazol-4-yl)urea DMJVITG Investigative Small molecular drug [636]
1-phenyl-3-(3-(pyridin-2-yl)isoquinolin-1-yl)urea DMJNAX5 Investigative Small molecular drug [470]
1-Phenyl-3-(4-pyridin-2-yl-thiazol-2-yl)-urea DMJ723D Investigative Small molecular drug [637]
1-phenyl-3-(phenylsulfonyl)propan-1-one DM8ZBHF Investigative Small molecular drug [381]
1-phenyl-3-(quinazolin-4-yl)urea DMZOEQY Investigative Small molecular drug [470]
1-phenyl-3-aza-bicyclo[3.1.0]hexane DMUA72F Investigative Small molecular drug [214]
1-phenyl-4-(1-phenyl-1H-tetrazol-5-yl)butan-2-one DMKV17L Investigative Small molecular drug [457]
1-Phenyl-propane-1,2-dione DM04SWY Investigative Small molecular drug [397]
1-phenylbiguanide DMA4XGL Investigative Small molecular drug [638]
1-phenylthio-N,N-dimethyltryptamine DM5REQ9 Investigative Small molecular drug [639]
1-Prop-2-ynyl-3,7-dihydro-purine-2,6-dione DMCBX7R Investigative Small molecular drug [573]
1-propionyl-1H-indole-2,3-dione DM1TNWG Investigative Small molecular drug [475]
1-Propyl-3,7-dihydro-purine-2,6-dione DML5J94 Investigative Small molecular drug [573]
1-Propyl-3-(3-trifluoromethyl-phenyl)-pyrrolidine DMOCAUL Investigative Small molecular drug [640]
1-Propyl-3-m-tolyl-piperidine hydrochloride DM1387P Investigative NA [641]
1-Propyl-3-o-tolyl-piperidine hydrochloride DM1O6KQ Investigative NA [641]
1-Propyl-3-p-tolyl-piperidine hydrochloride DMPMIN9 Investigative NA [641]
1-propyl-5'-O-tritylinosine DM5P01L Investigative Small molecular drug [555]
1-Propylidenethiosemicarbazide DMXOUFI Investigative Small molecular drug [466]
1-Pyridin-2-yl-3-quinolin-5-yl-urea DMTMXN4 Investigative Small molecular drug [460]
1-stearoyl-lysophosphatidylcholine DM7K0B3 Investigative Small molecular drug [642]
1-tert-butyl-9H-carbazole DMPSM4O Investigative Small molecular drug [548]
1-Thiazol-2-yl-3-(2-o-tolyl-ethyl)-thiourea DMAQKO1 Investigative Small molecular drug [481]
1-Thiazol-2-yl-3-(2-p-tolyl-ethyl)-thiourea DMCIA40 Investigative Small molecular drug [458]
1-valproylamido-5-sulfonamidoindane DM9ZRU2 Investigative Small molecular drug [565]
1-[(3-Methoxybenzyl)amino]ethaniminium chloride DM7U0XW Investigative Small molecular drug [58]
1-[(3-methoxybenzyl)oxy]-2-(2-phenylethyl)benzene DM3UHDW Investigative Small molecular drug [551]
1-[(7-Fluoronaphth-2-yl)methyl]-1H-imidazole DMNJMGK Investigative Small molecular drug [549]
1-[(cyclohexylamino)ethyl]-1,1-bisphosphonicacid DM1JQPW Investigative Small molecular drug [101]
1-[(Furan-2(5H)-one)-4-methyl]-desloratadine DMQPFT3 Investigative Small molecular drug [643]
1-[(n-but-1-ylamino)ethyl]-1,1-bisphosphonic acid DM8VNYA Investigative Small molecular drug [101]
1-[(n-hex-1-ylamino)ethyl]-1,1-bisphosphonic acid DM4ABTN Investigative Small molecular drug [101]
1-[(n-oct-1-ylamino)ethyl]-1,1-bisphosphonic acid DM9ZK0D Investigative Small molecular drug [101]
1-[(prop-1-ylamino)ethyl]-1,1-bisphosphonic acid DMCRHVI Investigative Small molecular drug [101]
1-[(prop-2-ylamino)ethyl]-1,1-bisphosphonicacid DMSCN8J Investigative Small molecular drug [101]
1-[(tert-butylamino)ethyl]-1,1-bisphosphonicacid DMLDY3H Investigative Small molecular drug [101]
1-[(Z)-4-(triphenylmethoxy)-2-butenyl]thymine DMU3VWA Investigative Small molecular drug [644]
1-[(Z)-4-trityloxy-2-butenyl]uracil DMIHBFO Investigative Small molecular drug [523]
1-[2-(2,4,6-trimethyl-phenyl)-ethyl]-pyrrolidine DMEHP8M Investigative Small molecular drug [258]
1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine DMTNRG7 Investigative Small molecular drug [128]
1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine DMLSU30 Investigative Small molecular drug [128]
1-[2-(2-triphenylmethoxyethoxy)ethyl]thymine DMDZA83 Investigative Small molecular drug [644]
1-[2-(trityloxy)ethoxymethyl]uracil DM98F0U Investigative Small molecular drug [523]
1-[3-(2-Benzyl-phenoxy)-propyl]-pyrrolidine DMD2NXL Investigative Small molecular drug [128]
1-[3-(3-biphenyl)-(1,2,4-triazol-4-yl) ]-3-phenol DMLRS8I Investigative Small molecular drug [645]
1-[3-(4-biphenyl)-(1,2,4-triazol-4-yl) ]-3-phenol DMB1NF0 Investigative Small molecular drug [645]
1-[3-(Methylsulfonyl)phenyl]-4-propylpiperazine DMS192I Investigative Small molecular drug [521]
1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine DME1R96 Investigative Small molecular drug [22]
1-[4-(4-Iodophenoxy)phenyl]piperazine DM0I2RH Investigative Small molecular drug [265]
1-[4-(Benzothiazol-2-yloxy)benzyl]piperidin-4-ol DM4F1GJ Investigative Small molecular drug [453]
1-[4-hydroxy-3-(tritylaminomethyl)butyl]uracil DMHXAMR Investigative Small molecular drug [523]
1-[5-(4-Chlorophenyl)-2-furoyl]piperazine DM8NMAV Investigative Small molecular drug [646]
1-[5-(triphenylmethoxy)pentyl]thymine DMFHBJM Investigative Small molecular drug [644]
1-[6-(triphenylmethoxy)hexyl]thymine DM5NVHO Investigative Small molecular drug [644]
1-[7-(triphenylmethoxy)heptyl]thymine DMQ05F2 Investigative Small molecular drug [644]
1-[bis(4-bromophenyl)methyl]-3-phenylthiourea DM13D4E Investigative Small molecular drug [554]
1-[bis(4-chlorophenyl)methyl]-3-(4-chlorophenyl)- DMN2LHM Investigative Small molecular drug [554]
1-[bis(4-chlorophenyl)methyl]-3-phenylthiourea DMFMR2N Investigative Small molecular drug [554]
1-[bis(4-iodophenyl)methyl]-3-(4-bromophenyl)urea DMJT7VI Investigative Small molecular drug [554]
10,10-difluoro TXA2 DML745Y Investigative Small molecular drug [647]
10,11-dihydro-5H-dibenzo[b,f]azepine DMS5ICY Investigative Small molecular drug [648]
10-Acetyl-1,8-dihydroxy-10H-anthracen-9-one DM5BUXZ Investigative Small molecular drug [407]
10-Allyl-10H-dibenzo[b,f][1,4]oxazepin-11-one DM1JLUV Investigative Small molecular drug [649]
10-Benzoyl-1,8-dihydroxy-10H-anthracen-9-one DM4M2VU Investigative Small molecular drug [407]
10-CF3C(OH)2-DDACTHF DMQOUJ7 Investigative Small molecular drug [12]
10-EPI-8-DEOXY-CUMAMBRIN B DMDQ7Z9 Investigative Small molecular drug [549]
10-Ethyl-10H-dibenzo[b,f][1,4]oxazepin-11-one DMGT82V Investigative Small molecular drug [649]
10-Formyl-5,8,10-Trideazafolic Acid DMEBHML Investigative Small molecular drug [12]
10-hydroxy-18-methoxybetaenone DM4R7X8 Investigative Small molecular drug [650]
10-Hydroxy-infractopicrin DM5H73W Investigative Small molecular drug [651]
10-hydroxycamptothecin DM9WLN4 Investigative Small molecular drug [652]
10-Isopropyl-10H-dibenzo[b,f][1,4]oxazepin-11-one DMCXA1Y Investigative Small molecular drug [649]
10-methoxy-ginkgolide C DM2H6KD Investigative Small molecular drug [653]
10-methoxy-N(1)-methylburnamine-17-O-veratrate DMJW25X Investigative Small molecular drug [654]
10-OBn-7alpha-F-gingkolide B DMM9GEA Investigative Small molecular drug [655]
10-OBn-epi-ginkgolide C DMAM5WJ Investigative Small molecular drug [656]
10-OBn-ginkgolide B DMS0I5V Investigative Small molecular drug [657]
10-OBn-ginkgolide C DMOXKLH Investigative Small molecular drug [658]
10-Propyl-10H-dibenzo[b,f][1,4]oxazepin-11-one DMD1258 Investigative Small molecular drug [649]
10-Propyl-10H-dibenzo[b,f][1,4]thiazepin-11-one DMZ3N8A Investigative Small molecular drug [649]
10-trifluoroacetyl-DDACTHF DMEAGI6 Investigative Small molecular drug [659]
10R-hydroxylobel-7-ene DM8XRCT Investigative Small molecular drug [660]
10R-hydroxylobelane DMN93QT Investigative Small molecular drug [660]
10S-hydroxylobel-7-ene DMN1YQ6 Investigative Small molecular drug [660]
10S-hydroxylobelane DM54AKV Investigative Small molecular drug [660]
10Z-Hymenialdisine DMIRSA5 Investigative Small molecular drug [661]
11,12-dihydro-dibenzo[a,e]cyclooctene-5,6-dione DME0OGM Investigative Small molecular drug [385]
11-Butyryloxy-N-n-propylnoraporphine DMH5QEA Investigative Small molecular drug [662]
11-cis-retinal DMLV9A2 Investigative Small molecular drug [663]
11-cis-retinol DMKL5AL Investigative Small molecular drug [664]
11-dehydro-thromboxane B2 DMLYFFB Investigative Small molecular drug [665]
11-deoxy-PGE1 DM1ERJC Investigative Small molecular drug [666]
11-deoxy-PGE2 DMXLWOK Investigative Small molecular drug [667]
11-deoxycortisol DMFWYTO Investigative Small molecular drug [668]
11-Heptanoyloxy-N-n-propylnoraporphine DMX4I9D Investigative Small molecular drug [662]
11-Hexanoyloxy-N-n-propylnoraporphine DMRYV9E Investigative Small molecular drug [662]
11-keto-beta-boswellicacid DMM6CJI Investigative Small molecular drug [669]
11-keto-ursolic acid DM1WPE3 Investigative Small molecular drug [669]
11-methyl-6,11-dihydro-5H-benzo[a]carbazol-9-ol DM9IHFY Investigative Small molecular drug [670]
11-Propionyloxy-N-n-propylnoraporphine DM62FEH Investigative Small molecular drug [662]
11-valeryloxynoraporphine DMM91WE Investigative Small molecular drug [662]
11BETA,13-DIHYDRO-10-EPI-8-DEOXYCUMAM-BRIN B DM0EPJT Investigative Small molecular drug [549]
11C-PBR-170 DMYGE3K Investigative NA [671]
11H-benzo[a]carbazole DMK41DJ Investigative Small molecular drug [548]
12,13-DEHYDRO-8-O-ACETYLMANZAMINE A DMVP39I Investigative Small molecular drug [672]
12,13-DEHYDROMANZAMINE A DM8XAWU Investigative Small molecular drug [672]
12,17-dehydroxyriccardin C DMAUPQR Investigative Small molecular drug [673]
12-(3-Adamantan-1-yl-ureido)-dodeca noic acid DM84YCI Investigative Small molecular drug [674]
12-(3-n-Hexylureido)dodec-8(Z)-enoic acid DM0F3SR Investigative Small molecular drug [675]
12-(3-n-Pentylureidooxy)dodec-8(Z)-enoic acid DMAFNXZ Investigative Small molecular drug [675]
12-dehydroxyriccardin C DMTOSXF Investigative Small molecular drug [673]
12-epi LTB4 DM9JI8C Investigative Small molecular drug [676]
12-EPI-SALVINORIN A DMZ9PW3 Investigative Small molecular drug [677]
12-hydroxyheptadecatrienoic acid DMA2EIK Investigative Small molecular drug [678]
12-hydroxylauric acid DMBFVDY Investigative Small molecular drug [679]
12-O-deacetyl-12-epi-19-deoxy-21-hydroxyscalarin DMKH0OC Investigative Small molecular drug [680]
12-Phenylheme DMLR2FB Investigative Small molecular drug [12]
12R-HETE DMK0GJ3 Investigative Small molecular drug [681]
12R-HPETE DMR72PC Investigative Small molecular drug [682]
12S-HETE DMBEZ09 Investigative Small molecular drug [683]
12S-HPETE DM6ZX1O Investigative Small molecular drug [684]
13,14-dihydro-15-keto-PGD2 DMZVWCG Investigative Small molecular drug [685]
13,14-dihydro-15-keto-PGF2alpha DMNT1XI Investigative Small molecular drug [686]
13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1alpha DMNRMTX Investigative Small molecular drug [687]
13,14-dihydro-PGE1 DMTEACQ Investigative Small molecular drug [688]
13-(3-n-Pentylthioureido)tridec-8(Z)-enoic Acid DMIY9DB Investigative Small molecular drug [675]
13-(3-n-Pentylureido)tridec-5(Z)-enoic acid DM0NRJG Investigative Small molecular drug [675]
13-(3-n-Pentylureido)tridec-8(E)-enoic acid DM17DY6 Investigative Small molecular drug [675]
13-(3-n-Pentylureido)tridec-8-ynoic acid DM9VDOG Investigative Small molecular drug [675]
13-(3-Pentyluredo)tridec-8(Z)-enoic acid DM3I6PS Investigative Small molecular drug [675]
13-(5-n-Pentylfuran-2-yl)tridec-8(Z)-enoic acid DM8HRTC Investigative Small molecular drug [675]
13-(N-Isopropylheptanamido)tridec-8(Z)-enoic acid DMXK6D2 Investigative Small molecular drug [675]
13-(N-Methyl-n-heptnamido)tridec-8(Z)-enoic acid DM689TH Investigative Small molecular drug [675]
13-(n-Pentylcarbamoyloxy)tridec-8(Z)-enoic acid DMSF3C8 Investigative Small molecular drug [675]
13-Acetylphorbol DMJ2T7P Investigative Small molecular drug [22]
13-cis-retinal DM2PXWY Investigative Small molecular drug [689]
13-cis-retinol DM9G5GD Investigative Small molecular drug [690]
13-HODE DM57MIW Investigative Small molecular drug [691]
13-n-Heptanamidotridec-5-ynoic acid DMRVQCB Investigative Small molecular drug [675]
13-n-Heptanamidotridec-8(Z)-enoic acid DM0LGWJ Investigative Small molecular drug [675]
135PAM1 DMMTPK3 Investigative Small molecular drug [692]
14-(n-Hexylamino)-14-oxotetradec-8(Z)-enoic acid DM5NFB6 Investigative Small molecular drug [675]
14-O-phenylpropylnaltrexone DMI7LXH Investigative Small molecular drug [693]
1400W DMLZT64 Investigative Small molecular drug [694]
15(R)-15-methyl-PGD2 DMY9ZT8 Investigative Small molecular drug [695]
15(S)-15-methyl-PGD2 DMG273T Investigative Small molecular drug [696]
15-ACETOXY-EREMANTHOLIDE B DMLSZW2 Investigative Small molecular drug [697]
15-deoxy-Delta(12, 14)-prostaglandin J(2) DM8VUX3 Investigative Small molecular drug [698]
15-deoxy-Delta12,14-PGD2 DMJ27QT Investigative Small molecular drug [699]
15-deoxy-Delta12,14-PGJ2 DMNDECA Investigative Small molecular drug [700]
15-deoxy-LXA4 DM1QVQI Investigative Small molecular drug [701]
15-deoxy-TIC DMDXTW4 Investigative Small molecular drug [702]
15-DEOXYBUDLEIN A DMJC0NQ Investigative Small molecular drug [697]
15-deoxygoiazensolide DMR9SFM Investigative Small molecular drug [703]
15-hydroxyeicosatetraenoic acid DMEML8B Investigative Small molecular drug [704]
15-isobutyrylmiguanin DMQCRUG Investigative Small molecular drug [703]
15-nor-18-Methoxycornaridine DMDKFGX Investigative Small molecular drug [705]
15R-TIC DMAXEWJ Investigative Small molecular drug [706]
15S-HPETE DM41LV6 Investigative Small molecular drug [707]
16-(2',2'-Dimethyl)-propylidene-estradiol DMK4N2F Investigative Small molecular drug [708]
16-(2',2'-Dimethyl)-propylidene-estrone DMQYJB1 Investigative Small molecular drug [708]
16-(3-Ethylureido)hexadec-11(Z)-enoic acid DMCHMNF Investigative Small molecular drug [675]
16-(4-cyano-benzylidene)-estradiol DMTAXZI Investigative Small molecular drug [708]
16-(4-dimethylamino-benzylidene)-estradiol DMEH8I0 Investigative Small molecular drug [708]
16-(4-dimethylamino-benzylidene)-estrone DMX8YCK Investigative Small molecular drug [708]
16-(pyridin-2-yl)methyl-estradiol DMSXFG0 Investigative Small molecular drug [708]
16-(pyridin-2-yl)methylene-estradiol DMIC0OU Investigative Small molecular drug [708]
16-(pyridin-3-yl)methyl-estradiol DMTD5AO Investigative Small molecular drug [708]
16-(pyridin-3-yl)methylene-estradiol DMIMZ21 Investigative Small molecular drug [708]
16-(pyridin-4-yl)methyl-estradiol DM7NSRI Investigative Small molecular drug [708]
16-(pyridin-4-yl)methylene-estradiol DMOTNPC Investigative Small molecular drug [708]
16-(thiophen-2-yl)methylene-estrone DME3XS4 Investigative Small molecular drug [708]
16-alphaH,17-isovaleryloxy-ent-kauran-19-oic acid DMI49D0 Investigative Small molecular drug [709]
16-beta-ethoxymethyl-estrone DMWJNV5 Investigative Small molecular drug [708]
16-beta-hydroxymethyl-estradiol DMUW07J Investigative Small molecular drug [708]
16-HETE DMWT83Z Investigative Small molecular drug [710]
16-isobutylidene-estradiol DMTZG68 Investigative Small molecular drug [708]
16-isobutylidene-estrone DMS7PL3 Investigative Small molecular drug [708]
16beta-cyano-estradiol DMCMP9B Investigative Small molecular drug [708]
17 beta-N,N-diethylcarbamoyl-4-aza-5 alpha-androstan-3-one (4MA) DMDR1M6 Investigative NA [711]
17-(Cyclobutylmethyl)-N-phenylmorphinan-3-amine DMUQWPZ Investigative Small molecular drug [712]
17-(Cyclopropylmethyl)-N-phenylmorphinan-3-amine DM174HN Investigative Small molecular drug [712]
17-dehydroxyriccardin C DM7UHJS Investigative Small molecular drug [673]
17-desmethoxy-17-aminogeldanamycin DMCALYO Investigative Small molecular drug [713]
17-METHYL-17-ALPHA-DIHYDROEQUILENIN DMKUGH1 Investigative Small molecular drug [22]
17-methyl-4'-methyldihydromorphinone DMMEB64 Investigative Small molecular drug [714]
17-Methylmorphinan-3-yl 4-Iodophenyl Carbamate DMI4WCQ Investigative Small molecular drug [712]
17-phenyl-omega-trinor-PGE2 DM9OMI3 Investigative Small molecular drug [715]
17alpha-hydroxypregnenolone DMT2EPG Investigative Small molecular drug [716]
18-Dimethylaminocoronaridine DM0JEQ6 Investigative Small molecular drug [705]
18-HETE DMCR4D1 Investigative Small molecular drug [717]
18-methoxycoronaridinate 2-Hydroxyethylamide DMBG9Z3 Investigative Small molecular drug [705]
18-methoxycoronaridinate 2-methoxyethylamide DMSBAC0 Investigative Small molecular drug [705]
18-Methylaminocoronaridine DMOYC0U Investigative Small molecular drug [705]
18alpha-Glycyrrhetic acid DMYS6DB Investigative Small molecular drug [718]
18beta-Glycyrrhetic acid DMFMRN8 Investigative Small molecular drug [718]
18R-HEPE DMK3DDL Investigative Small molecular drug [719]
18S-HEPE DM0PK6E Investigative Small molecular drug [720]
19(R)-OH-PGE2 DMGUKCF Investigative Small molecular drug [721]
19alpha,24-dihydroxyurs-12-en-3-on-28-oic acid DMP168O Investigative Small molecular drug [722]
1beta-methoxy-miller-9Z-enolide DMHR90S Investigative Small molecular drug [703]
1DMe DMOSRET Investigative Small molecular drug [723]
1G244 DMEB8CG Investigative Small molecular drug [724]
1H-1,2,3-benzotriazol-1-amine DM9KAI5 Investigative Small molecular drug [725]
1h-Benoximidazole-2-Carboxylic Acid DMNZAVE Investigative Small molecular drug [12]
1H-Imidazo[4,5-c]quinolin-4-ylamine HCl DMME09C Investigative Small molecular drug [111]
1H-Indole-2,3-dione DMOZ91H Investigative Small molecular drug [107]
1H-indole-4,7-dione DMNDVMH Investigative Small molecular drug [726]
1H-Pyrazole-3-carboxylic acid DM4V6JE Investigative Small molecular drug [727]
1na DM0A1YI Investigative Small molecular drug [12]
1S,2R-milnacipran DM7Y5AN Investigative Small molecular drug [728]
2',3'-ddATP DMOB7P6 Investigative Small molecular drug [729]
2',3'-Dideoxycytidine-5'-Monophosphate DMCXR4M Investigative Small molecular drug [12]
2',3'-Dideoxythymidine-5'-Monophosphate DMEQXUD Investigative Small molecular drug [12]
2',4'-dicyanobiphenyl-4-yl sulfamate DM4QDZV Investigative Small molecular drug [552]
2',5'-DIDEOXY-ADENOSINE 3'-MONOPHOSPHATE DM5OYWF Investigative Small molecular drug [22]
2',5'-dideoxyadenosine DM83H0Z Investigative Small molecular drug [730]
2'-3'-dideoxy-7-deaza-guaninetriphosphate DM74X5O Investigative Small molecular drug [731]
2'-5'dideoxyuridine DM6P3Z8 Investigative Small molecular drug [107]
2'-amino-3,4,4',5-tetramethoxy-(Z)-stillbene DMUYZA8 Investigative Small molecular drug [732]
2'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol DMTP3LD Investigative Small molecular drug [733]
2'-aminoimidazolylmethyluracils DMUJC2E Investigative Small molecular drug [734]
2'-Deoxycytidine-5'-Monophosphate DMG7CAU Investigative Small molecular drug [12]
2'-Deoxyguanosine-5'-Monophosphate DMY9FDT Investigative Small molecular drug [735]
2'-deoxyinosine DMJQPGY Investigative Small molecular drug [736]
2'-deoxythymidine triphosphate DM9OEJT Investigative Small molecular drug [737]
2'-Deoxyuridine DM1HMWA Investigative Small molecular drug [12]
2'-deoxyuridine 5'-alpha,beta-imido-diphosphate DMXV27U Investigative Small molecular drug [107]
2'-Deoxyuridine 5'-Alpha,Beta-Imido-Triphosphate DMOHABR Investigative Small molecular drug [12]
2'-deoxyuridylic acid DMPV1LU Investigative Small molecular drug [12]
2'-epi-guianin DMNVJY0 Investigative Small molecular drug [738]
2'-hydroxy-3,4,5-trimethoxychalcone DM5ACNU Investigative Small molecular drug [484]
2'-Hydroxy-3-methoxy-biphenyl-4-carbonitrile DM5QV19 Investigative Small molecular drug [739]
2'-Hydroxychalcone DM8RTBS Investigative Small molecular drug [484]
2'-Me-CCPA DMDFPGB Investigative Small molecular drug [740]
2'-Me-tecadenoson DMY2GXT Investigative Small molecular drug [741]
2'-Monophosphoadenosine 5'-Diphosphoribose DME9S8M Investigative Small molecular drug [12]
2'-Monophosphoadenosine-5'-Diphosphate DMDYRNF Investigative Small molecular drug [12]
2'-Nitro-biphenyl-4-carboxylic acid hydroxyamide DM2NX4K Investigative Small molecular drug [742]
2'-O-Methyl G-Clamp Containing Oligonucleotides DMO6JRW Investigative NA [743]
2(S)-amino-6-boronohexanoic acid DMYG2BL Investigative Small molecular drug [744]
2,2',3-Tribromo-4,4',5,5'-tetrahydroxybibenzyl DMG7EPF Investigative Small molecular drug [745]
2,2',4,4',6'-pentahydroxychalcone DMAYXUR Investigative Small molecular drug [746]
2,2',4,4'-tetrahydroxy-6'-methoxychalcone DMMJ613 Investigative Small molecular drug [746]
2,2',4,4'-tetrahydroxychalcone DMM6KBD Investigative Small molecular drug [746]
2,2'-bi(1,3,4-thiadiazole)-5,5'(4H,4'H)-dithione DMPMOHQ Investigative Small molecular drug [747]
2,2'-pyridylisatogen tosylate DMOQDBA Investigative Small molecular drug [748]
2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)-1-(1-(4-FLUOROPHENYL)-1H-INDAZOL-5-YL)ETHANOL (DIASTEREOMERIC MIX) DMBLXOG Investigative Small molecular drug [463]
2,2,2-Trifluoro-N-(4-sulfamoyl-phenyl)-acetamide DMG4ITB Investigative Small molecular drug [749]
2,2,2-tris-(3-fluorophenyl)-acetamide DMJXAF7 Investigative Small molecular drug [132]
2,2,2-tris-(4-fluorophenyl)-acetamide DMCZHEN Investigative Small molecular drug [132]
2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline DMP9ECK Investigative Small molecular drug [750]
2,2-bis(3-fluorophenyl)-N-hydroxyacetamide DMTODR2 Investigative Small molecular drug [751]
2,2-bis(4-chlorophenyl)-N-hydroxyacetamide DM2RKD6 Investigative Small molecular drug [751]
2,2-bis(4-fluorophenyl)-N-hydroxyacetamide DM5PWQM Investigative Small molecular drug [751]
2,2-bis-(2-fluorophenyl)-2-phenylacetamide DMDIX40 Investigative Small molecular drug [132]
2,2-bis-(3-fluorophenyl)-2-phenylacetamide DM6ICRJ Investigative Small molecular drug [132]
2,2-Dibenzylcyclopentanol DMFPYU8 Investigative Small molecular drug [752]
2,2-difluoromevalonate 5-diphosphate DMKXFDA Investigative Small molecular drug [753]
2,2-diMeBut-RYYRIK-NH2 DMPX642 Investigative Small molecular drug [754]
2,2-Dimethoxy-1,2-diphenyl-ethanone DM34IX5 Investigative Small molecular drug [397]
2,2-dimethyl-2H-benzo[g]chromene-5,10-dione DMQYCFI Investigative Small molecular drug [755]
2,2-dimethyl-3-methyleneheptadecane DM7BL04 Investigative Small molecular drug [375]
2,2-Dimethyl-N-(4-sulfamoyl-phenyl)-propionamide DMATB8H Investigative Small molecular drug [749]
2,2-Diphenyl-ethylamine DMTBAUG Investigative Small molecular drug [756]
2,3'-diamino-3,4,4',5-tetramethoxy-(Z)-stillbene DM2UWDR Investigative Small molecular drug [732]
2,3,3-Triphenyl-acrylonitrile DM7H34U Investigative Small molecular drug [757]
2,3,4,11-tetrahydro-1H-benzo[a]carbazole DMV1CX0 Investigative Small molecular drug [548]
2,3,4,5-Tetrabromo-6-(2,4-dibromo-phenoxy)-phenol DMK4LTB Investigative Small molecular drug [758]
2,3,4,5-Tetrafluoro-6-pentafluorophenylazo-phenol DMGQE4B Investigative Small molecular drug [759]
2,3,4,5-Tetrahydro-1H-benzo[c]azepine DM1RE9Q Investigative Small molecular drug [275]
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine DM4EZOB Investigative Small molecular drug [275]
2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole DMX8NYD Investigative Small molecular drug [760]
2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine DMOFG4M Investigative Small molecular drug [275]
2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide DMXAS25 Investigative Small molecular drug [761]
2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol DMQYEZP Investigative Small molecular drug [762]
2,3,4-trihydroxy-5-isopropyl-N-phenyl-benzamide DMCAZ32 Investigative Small molecular drug [763]
2,3,4-trihydroxybenzoic acid DMWHK35 Investigative Small molecular drug [764]
2,3,4-Trimethoxy-4'-amino-trans-stilbene DMPRF1X Investigative Small molecular drug [531]
2,3,5,6-Tetrafluoro-4-Methoxy-Benzamide DM592YS Investigative Small molecular drug [12]
2,3,5,6-Tetrafluoro-4-pentafluorophenylazo-phenol DMRVYKQ Investigative Small molecular drug [759]
2,3,5-Trimethoxy-4'-amino-trans-stilbene DMLI5UT Investigative Small molecular drug [531]
2,3,7-trichloro-5-nitroquinoxaline (TNQX) DMCKO6T Investigative Small molecular drug [765]
2,3-dichloro-1,4-naphthoquinone DMPCGSD Investigative Small molecular drug [755]
2,3-Didehydroalanine DM6SBPI Investigative Small molecular drug [107]
2,3-dihydro-1,4-dithiin-1,1,4,4-tetroxide DMJB7W1 Investigative Small molecular drug [766]
2,3-dihydro-1H-benzo[de]isoquinolin-1-one DMB3WI8 Investigative Small molecular drug [767]
2,3-dihydro-1H-indene-5-sulfonamide DM46MKY Investigative Small molecular drug [22]
2,3-Dihydro-1H-indol-5-ol DM3URJG Investigative Small molecular drug [618]
2,3-Dihydro-1H-isoindole DMWI9XS Investigative Small molecular drug [275]
2,3-dihydrobenzo[d]thiazole-2-thiol DMUW94S Investigative Small molecular drug [768]
2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-imine DMYHFUO Investigative Small molecular drug [769]
2,3-dihydroxypropanal DMOWNB4 Investigative Small molecular drug [770]
2,3-dimethoxy-2'-hydroxychalcone DML92OK Investigative Small molecular drug [484]
2,3-Dimethoxy-4'-amino-trans-stilbene DM9C0YZ Investigative Small molecular drug [531]
2,3-Dimethoxybenzo[i]phenanthridines DMEB47J Investigative Small molecular drug [771]
2,3-DIMETHYL-1,4-NAPHTHOQUINONE DMGXVBA Investigative Small molecular drug [22]
2,3-Dimethylnaphtho[2,3-f]quinoxaline-7,12-dione DMKV9EZ Investigative Small molecular drug [772]
2,3-dioxoindoline-7-carboxylic acid DM8C43L Investigative Small molecular drug [134]
2,3-diphenyl-1H-indole DMC3UYH Investigative Small molecular drug [773]
2,4'-Diacetoxy-5,3'-di-(2-propenyl)-biphenyl DMVPWML Investigative Small molecular drug [774]
2,4'-Dimethoxy-5,3'-di-(2-propenyl)-biphenyl DMWNJ84 Investigative Small molecular drug [774]
2,4'-Dimethoxy-5,3'-dipropyl-biphenyl DM94NM7 Investigative Small molecular drug [774]
2,4,3',5'-tetrahydroxybibenzyl DMI2PY7 Investigative Small molecular drug [775]
2,4,4-triphenylimidazoline DMS8I1E Investigative Small molecular drug [776]
2,4,5-Triarylimidazole analogue DMSJBEH Investigative Small molecular drug [777]
2,4,6 trinitrobenzene sulfonate 1,3-bis (2-chlorethyl)-1-nitrosourea DMTA152 Investigative Small molecular drug [778]
2,4,6-Trihydroxy-3-nitro-N-tridecyl-benzamide DMTVL9N Investigative Small molecular drug [779]
2,4-bis-docosanoylamino-benzenesulfonate DM90TSI Investigative Small molecular drug [780]
2,4-Deoxy-4-Guanidino-5-N-Acetyl-Neuraminic Acid DMZO0EI Investigative Small molecular drug [107]
2,4-Diamino-6-Phenyl-5,6,7,8,-Tetrahydropteridine DMQPKWM Investigative Small molecular drug [22]
2,4-Diamino-butyric acid(GABA) DMAOGBP Investigative Small molecular drug [781]
2,4-diaminoquinozalines and quinoxaline-2,3-diones DMS1YXL Investigative NA [782]
2,4-Dibenzylamino-6-isopentylpyrimidine DMQ385U Investigative Small molecular drug [783]
2,4-dichloro-5-sulfamoylbenzoic acid DM4EY5S Investigative Small molecular drug [784]
2,4-Dichloro-N-(4-phenyl-thiazol-2-yl)-benzamide DMO4FSH Investigative Small molecular drug [785]
2,4-Dichlorobenzenemethanethiol DMR5DYK Investigative Small molecular drug [786]
2,4-difluorophenyl 4-butoxybenzylcarbamate DM75TJ1 Investigative Small molecular drug [787]
2,4-diisobutylamino-6-isopentylpyrimidine DM0URFY Investigative Small molecular drug [783]
2,4-dimethoxy-2'-hydroxychalcone DMP9BZU Investigative Small molecular drug [484]
2,4-Dimethoxy-3'-amino-trans-stilbene DMHSLXI Investigative Small molecular drug [531]
2,4-Dimethoxy-4'-amino-trans-stilbene DMMZ643 Investigative Small molecular drug [531]
2,4-Disulfamyltrifluoromethylaniline DM2AW0Z Investigative Small molecular drug [788]
2,4-epi-neodysiherbaine DMZRY0Q Investigative Small molecular drug [789]
2,5'-dichloro-5'-deoxy-N6-cyclopentyladenosine DMMESIU Investigative Small molecular drug [790]
2,5-Anhydroglucitol-1,6-Biphosphate DMLDHMB Investigative Small molecular drug [12]
2,5-bis(2-methoxyphenyl)thiophene DMU5GKN Investigative Small molecular drug [791]
2,5-bis(4-hydroxybenzylidene)cyclopentanone DMOQPHK Investigative Small molecular drug [434]
2,5-bis(4-Hydroxyphenyl)thiophene DMNQIGZ Investigative Small molecular drug [791]
2,5-bis(4-methoxyphenyl)thiophene DM30RNY Investigative Small molecular drug [791]
2,5-bis(4-nitrophenyl)thiophene DM3USOR Investigative Small molecular drug [791]
2,5-Bis-(3,4-dimethoxy-phenyl)-furan DMH6RDL Investigative Small molecular drug [124]
2,5-Bis-(3-cyclopentyloxy-4-methoxy-phenyl)-furan DM28GQS Investigative Small molecular drug [124]
2,5-dichloro-N-p-tolylthiophene-3-sulfonamide DMU5J8Y Investigative Small molecular drug [792]
2,5-dichloro-N-phenylthiophene-3-sulfonamide DM9PK1R Investigative Small molecular drug [792]
2,5-dideoxy-2,5-imino-D-altritol DMI1O54 Investigative Small molecular drug [793]
2,5-Dideoxy-2,5-imino-D-mannitol DMGQVF5 Investigative Small molecular drug [425]
2,5-dideoxy-2,5-imino-dl-glycero-D-manno-heptitol DMKP7O0 Investigative Small molecular drug [794]
2,5-didesoxy-3-ATP DM5CWM0 Investigative Small molecular drug [795]
2,5-difluorophenol DMIGFX6 Investigative Small molecular drug [796]
2,5-Dimethoxy-4'-amino-trans-stilbene DMV0UIR Investigative Small molecular drug [531]
2,5-dimethoxy-4-bromophenethylamine DM50ZQP Investigative Small molecular drug [797]
2,5-imino-2,5,6-trideoxy-D-manno-heptitol DM5IJSW Investigative Small molecular drug [794]
2,6,8-triphenyl-9H-purine DM4IFPQ Investigative Small molecular drug [798]
2,6-bis(4-chlorophenyl)-9H-purine DMYQNK0 Investigative Small molecular drug [798]
2,6-bis(4-methoxyphenyl)-9H-purine DMC2N80 Investigative Small molecular drug [798]
2,6-bis(4-tolyl)-9H-purine DM41RZX Investigative Small molecular drug [798]
2,6-di-t-butylphenol DMY8LDT Investigative Small molecular drug [799]
2,6-di-tert-butyl-4-methoxyphenol DMFO1H2 Investigative Small molecular drug [799]
2,6-diamino-5-nitropyrimidin-4(3H)-one DMREF31 Investigative Small molecular drug [800]
2,6-diamino-5-nitrosopyrimidin-4(3H)-one DM4RS9N Investigative Small molecular drug [800]
2,6-DICARBOXYNAPHTHALENE DM8JFNU Investigative Small molecular drug [22]
2,6-Difluorobenzenesulfonamide DMGEYAK Investigative Small molecular drug [107]
2,6-Dihydroanthra/1,9-Cd/Pyrazol-6-One DMDN12L Investigative Small molecular drug [12]
2,6-dihydroxy-1,7-dimethoxyxanthone DM5QEUC Investigative Small molecular drug [801]
2,6-Diisopropyl-4-nitro-phenol DMD51I4 Investigative Small molecular drug [802]
2,6-dimethyl-8-ethyl-1-deazapurine DMRZJU5 Investigative Small molecular drug [803]
2,6-diphenyl-1-deazapurine DMW2VZ1 Investigative Small molecular drug [803]
2,6-diphenyl-8-(1-ethylpropyl)-1-deazapurine DMY3C78 Investigative Small molecular drug [803]
2,6-diphenyl-8-ethyl-1-deazapurine DM0C8BW Investigative Small molecular drug [803]
2,6-diphenyl-8-methyl-1-deazapurine DMI79FV Investigative Small molecular drug [803]
2,6-diphenyl-8-tButyl-1-deazapurine DM6D1BQ Investigative Small molecular drug [803]
2,6-diphenyl-9H-purine DM5SXYI Investigative Small molecular drug [798]
2,6-Diphenyl-pyrimidin-4-ylamine DM3JURW Investigative Small molecular drug [804]
2,6-dphenyl-8-propyl-1-deazapurine DM8F9KO Investigative Small molecular drug [803]
2,7-Bis(3-chloropropionamido)anthraquinone DMT9JHV Investigative Small molecular drug [805]
2,7-Bis(4-chlorobutyramido)anthraquinone DM8VWQ2 Investigative Small molecular drug [805]
2,7-Bis(acetamido)anthraquinone DM2EPM4 Investigative Small molecular drug [805]
2,7-Bis(benzoamido)anthraquinone DMEQC4X Investigative Small molecular drug [805]
2,7-Bis(butyramido)anthraquinone DM9S8LY Investigative Small molecular drug [805]
2,7-Bis(chloroacetamido)anthraquinone DM4MYAR Investigative Small molecular drug [805]
2,7-Bis(cyclohexanecarbonamido)anthraquinone DMTPZ8D Investigative Small molecular drug [805]
2,7-Bis(cyclopentanecarbonamido)anthraquinone DMP3EZ8 Investigative Small molecular drug [805]
2,7-Bis(cyclopropanecarbonamido)anthraquinone DMY3V2B Investigative Small molecular drug [805]
2,7-Bis(phenylacetamido)anthraquinone DMEVIBT Investigative Small molecular drug [805]
2,7-Bis(phenylpropionamido)anthraquinone DMDKXEY Investigative Small molecular drug [805]
2,7-Bis(propionamido)anthraquinone DM2D1EJ Investigative Small molecular drug [805]
2,7-Bis[2-(butylamino)acetamido]anthraquinone DM3GTV0 Investigative Small molecular drug [805]
2,7-Bis[2-(diethylamino)acetamido]anthraquinone DMKDSGE Investigative Small molecular drug [805]
2,7-Bis[2-(dimethylamino)acetamido]anthraquinone DMNW5PL Investigative Small molecular drug [805]
2,7-Bis[2-(ethylamino)acetamido]anthraquinone DMZ7EAC Investigative Small molecular drug [805]
2,7-Bis[2-(isobutylamino)acetamido]anthraquinone DMM4T1Q Investigative Small molecular drug [805]
2,7-Bis[2-(isopropylamino)acetamido]anthraquinone DMRQGWX Investigative Small molecular drug [805]
2,7-Bis[2-(piperazino)acetamido]anthraquinone DMPE8GX Investigative Small molecular drug [805]
2,7-Bis[2-(piperidino)acetamido]anthraquinone DMITF0P Investigative Small molecular drug [805]
2,7-Bis[2-(propylamino)acetamido]anthraquinone DMH89TO Investigative Small molecular drug [805]
2,7-Bis[2-(pyrrolidino)acetamido]anthraquinone DMHVKIJ Investigative Small molecular drug [805]
2,7-Bis[3-(butylamino)propionamido]anthraquinone DM4V63W Investigative Small molecular drug [805]
2,7-Bis[3-(ethylamino)propionamido]anthraquinone DMC537F Investigative Small molecular drug [805]
2,7-Bis[3-(piperazino)propionamido]anthraquinone DMOZEKQ Investigative Small molecular drug [805]
2,7-Bis[3-(piperidino)propionamido]anthraquinone DMET693 Investigative Small molecular drug [805]
2,7-Bis[3-(propylamino)propionamido]anthraquinone DM6I90F Investigative Small molecular drug [805]
2,7-Bis[3-(pyrrolidino)propionamido]anthraquinone DMD6ZV5 Investigative Small molecular drug [805]
2,7-diaminoanthraquinone DME0TZU Investigative Small molecular drug [805]
2,7-Dinitroantraquinone DMN56VM Investigative Small molecular drug [805]
2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one DMAKZ43 Investigative Small molecular drug [806]
2,8-Dimethyl-3H-quinazolin-4-one DMU2EFH Investigative Small molecular drug [807]
2-((1H-imidazol-4-yl)methyl)pyridine DM1TK45 Investigative Small molecular drug [808]
2-((2-ethoxyphenoxy)methyl)-4-isopropylmorpholine DM91PA5 Investigative Small molecular drug [809]
2-((2-iodophenoxy)(phenyl)methyl)morpholine DMS1AOK Investigative Small molecular drug [810]
2-((3,5-diamino-1H-pyrazol-4-yl)diazenyl)phenol DM1BI65 Investigative Small molecular drug [811]
2-((3-iodophenyl)(o-tolyloxy)methyl)morpholine DMS21CR Investigative Small molecular drug [810]
2-(1,1'-Biphenyl-4-Yl)Propanoic Acid DMUE0D6 Investigative Small molecular drug [22]
2-(1,4'-bipiperidin-1'-yl)thiazolo[4,5-b]pyridine DMZ83G9 Investigative Small molecular drug [812]
2-(1,4'-bipiperidin-1'-yl)thiazolo[4,5-c]pyridine DMEKSAZ Investigative Small molecular drug [812]
2-(1-(aminomethyl)-3-butylcyclopentyl)acetic acid DMFXDY3 Investigative Small molecular drug [813]
2-(1-(aminomethyl)-3-ethylcyclopentyl)acetic acid DM1ASK6 Investigative Small molecular drug [813]
2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethanamine DM3D8WI Investigative Small molecular drug [814]
2-(1-adamantyl) piperidine DM05OJD Investigative Small molecular drug [815]
2-(1-adamantyl) pyrrolidine DMMSFEU Investigative Small molecular drug [815]
2-(1-adamantyl)-2-methyl-pyrrolidine DMIGRMV Investigative Small molecular drug [815]
2-(1-benzyl-1H-inden-3-yl)-N,N-dimethylethanamine DMB5LHA Investigative Small molecular drug [816]
2-(1-benzyl-1H-indol-3-yl)-N,N-dimethylethanamine DMML3XI Investigative Small molecular drug [816]
2-(1-dodecyl-1H-indol-3-yl)acetic acid DMF2XHZ Investigative Small molecular drug [222]
2-(1-Imidazol-1-yl-ethyl)-9H-carbazole DM4MIXK Investigative Small molecular drug [443]
2-(1-o-tolyl-1H-pyrrol-3-yl)ethanamine DMY35HG Investigative Small molecular drug [129]
2-(1-Pentyl-hexyl)-4-phenyl-1H-imidazole DMR0HDF Investigative Small molecular drug [817]
2-(1-tosyl-1H-indol-3-yl)ethanamine DMXCID6 Investigative Small molecular drug [814]
2-(10-Imidazol-1-yl-decyl)-isoindole-1,3-dione DMVXN01 Investigative Small molecular drug [818]
2-(1H-benzo[d]imidazol-2-yl)quinoxaline DM0Y2P1 Investigative Small molecular drug [819]
2-(1H-Imidazol-1-yl)-1-(4-nitrophenyl)ethanone DMFK9GA Investigative Small molecular drug [531]
2-(1H-Imidazol-4-yl)benzene-1,3-diol DM2PZ1B Investigative Small molecular drug [820]
2-(1H-Imidazol-4-yl)phenol DM6MR82 Investigative Small molecular drug [820]
2-(1H-Imidazol-4-ylmethyl)-4-phenyl-thiazole DMCG1HE Investigative Small molecular drug [821]
2-(1H-imidazo[4,5-c]pyridin-2-yl)quinoxaline DMXA20E Investigative Small molecular drug [822]
2-(1H-indazol-3-yl)-1H-benzo[d]imidazole DM0CSH8 Investigative Small molecular drug [22]
2-(1H-Indol-3-yl)-2-oxo-N-phenethyl-acetamide DMFAME4 Investigative Small molecular drug [211]
2-(1H-indol-3-yl)-N,N-dimethylethanamine DMR9Q4Y Investigative Small molecular drug [823]
2-(1H-Indol-3-ylmethyl)-1,2-dihydro-indazol-3-one DMB7AU5 Investigative Small molecular drug [406]
2-(1H-indol-5-yl)-6-morpholino-4H-pyran-4-one DMZNML4 Investigative Small molecular drug [824]
2-(1H-pyrazol-3-yl)-1H-benzimidazole DMHSORL Investigative Small molecular drug [22]
2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol DMUY75A Investigative Small molecular drug [22]
2-(2''-indolylethyloxy)adenosine DMCLIN8 Investigative Small molecular drug [825]
2-(2'-Aminoethyl)-5-benzyltetrahydrofuran DMVTD1F Investigative Small molecular drug [826]
2-(2'-methyl-biphenyl-3-yl)-ethylamine DM7HN4Z Investigative Small molecular drug [129]
2-(2,3,4-trimethoxyphenyl)-1H-indene DMFU1PK Investigative Small molecular drug [405]
2-(2,3-bis(2-chlorobenzyloxy)phenyl)acetic acid DM1T8IP Investigative Small molecular drug [827]
2-(2,3-Dihydro-1H-indol-5-yl)-1-methyl-ethylamine DM56NK4 Investigative Small molecular drug [464]
2-(2,4-dichlorophenoxy)-5-(2-methylbutyl)phenol DM4XL8Z Investigative Small molecular drug [828]
2-(2,4-dichlorophenoxy)-5-(3-phenylpropyl)phenol DME3FUD Investigative Small molecular drug [829]
2-(2,4-dichlorophenoxy)-5-ethylphenol DMPSR1O Investigative Small molecular drug [829]
2-(2,4-dichlorophenoxy)-5-isobutylphenol DMKOFRE Investigative Small molecular drug [828]
2-(2,4-dichlorophenoxy)-5-isopentylphenol DME0LZ2 Investigative Small molecular drug [828]
2-(2,4-dichlorophenoxy)-5-methylphenol DM1L3US Investigative Small molecular drug [829]
2-(2,4-dichlorophenoxy)-5-phenethylphenol DM6ZNR3 Investigative Small molecular drug [828]
2-(2,4-dichlorophenoxy)-5-propylphenol DMKP974 Investigative Small molecular drug [829]
2-(2,4-dichlorophenyl)-4,5-dihydro-1H-imidazole DMDUF21 Investigative Small molecular drug [830]
2-(2,4-difluorophenyl)-2,2-diphenylacetamide DMSND8U Investigative Small molecular drug [132]
2-(2,4-diphenylthiazol-5-yl)acetic acid DMG49N2 Investigative Small molecular drug [831]
2-(2,6-Dimethyl-benzyl)-4,5-dihydro-1H-imidazole DM7JUK0 Investigative Small molecular drug [832]
2-(2-((benzylamino)methyl)phenoxy)-5-chlorophenol DMGZKCT Investigative NA [833]
2-(2-(2,5-dichlorophenylamino)phenyl)acetic acid DM54M6C Investigative Small molecular drug [834]
2-(2-(2,6-dimethylphenylamino)phenyl)acetic acid DMJ2DE4 Investigative Small molecular drug [835]
2-(2-(2-chlorophenoxy)phenyl)acetic acid DMBP1TQ Investigative Small molecular drug [834]
2-(2-(2-chlorophenylamino)phenyl)acetic acid DMPLV3A Investigative Small molecular drug [834]
2-(2-(2-fluorophenoxy)phenyl)acetic acid DMDSUR2 Investigative Small molecular drug [834]
2-(2-(2-fluorophenylamino)phenyl)acetic acid DMVQ68F Investigative Small molecular drug [834]
2-(2-(4-tert-butylphenoxy)acetamido)benzoic acid DMKT51Z Investigative Small molecular drug [836]
2-(2-(4-tert-Butylphenylthio)ethyl)-1H-imidazole DMZVBPG Investigative NA [808]
2-(2-(biphenyl-4-yl)ethylsulfinyl)acetic acid DMDR50V Investigative Small molecular drug [71]
2-(2-(biphenyl-4-yl)ethylsulfonyl)acetic acid DM95B4J Investigative Small molecular drug [71]
2-(2-(biphenyl-4-yl)ethylthio)acetic acid DMBZIUC Investigative Small molecular drug [71]
2-(2-(butylamino)pyrimidin-4-ylamino)benzoic acid DMZA8M7 Investigative Small molecular drug [837]
2-(2-(pentyloxy)pyrimidin-4-ylamino)benzoic acid DM4KS27 Investigative Small molecular drug [837]
2-(2-(phenylamino)pyrimidin-4-ylamino)benzamide DM5GAOZ Investigative Small molecular drug [837]
2-(2-(pyrrolidin-1-yl)ethyl)-1H-indole DMCHZ8J Investigative Small molecular drug [258]
2-(2-(pyrrolidin-1-yl)ethyl)phenol DMQ0WKA Investigative Small molecular drug [258]
2-(2-(pyrrolidin-1-yl)ethyl)pyridine DMGQC2F Investigative Small molecular drug [258]
2-(2-acetyl-4-bromophenoxy)acetic acid DMITKZY Investigative Small molecular drug [838]
2-(2-adamantyl) piperidine DMP1KZW Investigative Small molecular drug [815]
2-(2-allyl-4-chlorophenoxy)acetic acid DMXDGEF Investigative Small molecular drug [839]
2-(2-Amino-ethyl)-7-imino-azepane DM3JM7V Investigative Small molecular drug [36]
2-(2-Amino-phenyl)-6-methyl-chromen-4-one DM0CWHT Investigative Small molecular drug [840]
2-(2-Amino-propyl)-5-bromo-4-methoxy-phenol DMZNRFG Investigative Small molecular drug [465]
2-(2-Aminoethyl)anthra[1,9-cd]pyrazol-6(2H)-one DMDFYJR Investigative Small molecular drug [841]
2-(2-aminophenoxy)-5-hexylphenol DMM9A8G Investigative Small molecular drug [842]
2-(2-aminophenyl)-6-morpholino-4H-pyran-4-one DMCLSJZ Investigative Small molecular drug [824]
2-(2-benzhydryl-4-phenylthiazol-5-yl)acetic acid DMN6IV2 Investigative Small molecular drug [843]
2-(2-benzoyl-4-bromophenoxy)acetic acid DMLOD2Y Investigative Small molecular drug [838]
2-(2-bromo-2-naphthamido)benzoic acid DMFK0GM Investigative Small molecular drug [844]
2-(2-Bromo-benzoyl)-cyclohexane-1,3-dione DM3VH7F Investigative Small molecular drug [845]
2-(2-Bromophenoxy)-N,N-dimethylethanamine DMHBE0X Investigative Small molecular drug [282]
2-(2-Bromophenylthio)-N,N-dimethylethanamine DMHJMUX Investigative Small molecular drug [282]
2-(2-butoxypyrimidin-4-ylamino)benzoic acid DMLTU3J Investigative Small molecular drug [837]
2-(2-carboxy-5-mercaptopentyl)benzoic acid DMEGY0T Investigative Small molecular drug [846]
2-(2-carboxy-7-mercaptoheptyl)benzoic acid DMR98ML Investigative Small molecular drug [846]
2-(2-Chloro-4-hydroxy-phenyl)-benzooxazol-5-ol DMWDV71 Investigative Small molecular drug [847]
2-(2-Chloro-benzoyl)-cyclohexane-1,3-dione DMG6ABE Investigative Small molecular drug [845]
2-(2-chlorophenoxy)-3-(piperidin-4-yl)pyridine DM1ULEX Investigative Small molecular drug [468]
2-(2-chlorophenyl)-2,2-diphenylethanamide DM60RWZ Investigative Small molecular drug [132]
2-(2-chlorophenyl)-2-morpholinoethanamine DMFG2S5 Investigative Small molecular drug [115]
2-(2-Chlorophenyl)-2H-indazole-7-carboxamide DMTYDX2 Investigative Small molecular drug [848]
2-(2-chlorophenylamino)-5-methylthiazol-4(5H)-one DMJ38LE Investigative Small molecular drug [849]
2-(2-cycloheptylidenehydrazinyl)-4-phenylthiazole DM187UQ Investigative Small molecular drug [850]
2-(2-cyclohexyl-4-fluorophenoxy)acetic acid DMUN2CS Investigative Small molecular drug [839]
2-(2-cyclohexyl-4-methoxyphenoxy)acetic acid DMSI07M Investigative Small molecular drug [839]
2-(2-cyclohexyl-4-methylphenoxy)acetic acid DMVCY42 Investigative Small molecular drug [839]
2-(2-cyclohexylidenehydrazinyl)-4-p-tolylthiazole DMTFWAQ Investigative Small molecular drug [850]
2-(2-cyclohexylidenehydrazinyl)-4-phenylthiazole DMPNGXE Investigative Small molecular drug [850]
2-(2-cyclohexylphenoxy)acetic acid DM81WJK Investigative Small molecular drug [839]
2-(2-cyclopentylidenehydrazinyl)-4-phenylthiazole DMH1VCE Investigative Small molecular drug [850]
2-(2-Fluoro-phenyl)-benzo[h]chromen-4-one DMDUG9M Investigative Small molecular drug [627]
2-(2-fluorophenoxy)-3-(piperidin-4-yl)pyridine DM1SN37 Investigative Small molecular drug [468]
2-(2-formylphenoxy)acetic acid DMMEBH3 Investigative Small molecular drug [838]
2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine DMXGWOT Investigative Small molecular drug [851]
2-(2-hexylphenyl)isoindoline-1,3-dione DMSI41E Investigative Small molecular drug [673]
2-(2-Hydroxy-phenyl)-1H-indole-5-carboxamidine DM3UMYD Investigative Small molecular drug [852]
2-(2-Hydroxy-phenyl)-6-methyl-chromen-4-one DMOANXP Investigative Small molecular drug [840]
2-(2-Hydroxycarbamoyl-ethyl)-pentanedioic acid DMMEL39 Investigative Small molecular drug [853]
2-(2-Hydroxyethyl)anthra[1,9-cd]pyrazol-6(2H)-one DMRPCL7 Investigative Small molecular drug [841]
2-(2-Iodo-benzoyl)-cyclohexane-1,3-dione DMSVHU9 Investigative Small molecular drug [845]
2-(2-Iodo-phenyl)-benzo[d][1,3]oxazin-4-one DMPA4S0 Investigative Small molecular drug [854]
2-(2-Mercapto-ethyl)-pentanedioic acid DMGELY0 Investigative Small molecular drug [855]
2-(2-Methoxy-benzoyl)-cyclohexane-1,3-dione DMESMBO Investigative Small molecular drug [845]
2-(2-Methoxy-phenyl)-1-methyl-ethylamine DMDI98B Investigative Small molecular drug [465]
2-(2-Methoxy-phenyl)-6-methyl-chromen-4-one DMPVCDN Investigative Small molecular drug [840]
2-(2-Methoxybenzyl)-3H-benzo[f]chromen-3-one DM9Z8V5 Investigative Small molecular drug [856]
2-(2-methoxyphenoxy)-3-(piperidin-4-yl)pyridine DMYVDJQ Investigative Small molecular drug [468]
2-(2-methoxyphenyl)-1H-indene DMXFYN8 Investigative Small molecular drug [405]
2-(2-methoxyphenyl)-6-morpholino-4H-pyran-4-one DMXVCL0 Investigative Small molecular drug [824]
2-(2-Methyl-benzoyl)-cyclohexane-1,3-dione DM4GN0E Investigative Small molecular drug [845]
2-(2-Methyl-morpholin-4-yl)-benzo[h]chromen-4-one DMAHZR9 Investigative Small molecular drug [857]
2-(2-Methyl-thiazol-4-ylethynyl)-pyridine DMIHTL0 Investigative Small molecular drug [858]
2-(2-Methylpropanoyl)-1,3,5-benzenetriol DMPH63G Investigative Small molecular drug [859]
2-(2-methylquinolin-4-ylamino)-N-phenylacetamide DMW75IF Investigative Small molecular drug [860]
2-(2-methylquinolin-7-yl)benzonitrile DMENUIH Investigative Small molecular drug [161]
2-(2-naphthamido)benzoic acid DMN176Y Investigative Small molecular drug [844]
2-(2-Nitro-benzoyl)-cyclohexane-1,3-dione DMUJQX1 Investigative Small molecular drug [845]
2-(2-phenethylphenyl)isoindoline-1,3-dione DM5NLQE Investigative Small molecular drug [861]
2-(2-phenoxypyrimidin-4-ylamino)benzoic acid DME0HPA Investigative Small molecular drug [837]
2-(2-Phenyl-1H-indol-3-yl)-N,N-dipropyl-acetamide DM1K0U5 Investigative Small molecular drug [862]
2-(2-phenyl-2-(piperazin-1-yl)ethyl)benzonitrile DMO9SP1 Investigative Small molecular drug [447]
2-(2-Phosphonooxy-ethyl)-pentanedioic acid DMQM6IA Investigative Small molecular drug [855]
2-(2-propoxypyrimidin-4-ylamino)benzoic acid DMGVCKZ Investigative Small molecular drug [837]
2-(2-sec-butoxypyrimidin-4-ylamino)benzoic acid DMB4W68 Investigative Small molecular drug [837]
2-(2-thiazolyl)ethanamine DMRL65E Investigative Small molecular drug [863]
2-(3''(5''-chloro-indolyl)ethyloxy)adenosine DMD8Q3E Investigative Small molecular drug [825]
2-(3''(7''-bromo-indolyl)ethyloxy)adenosine DMITEND Investigative Small molecular drug [825]
2-(3''-(4''-bromo-indolyl)ethyloxy)adenosine DMXRHOY Investigative Small molecular drug [825]
2-(3''-(5''-bromo-indolyl)ethyloxy)adenosine DMR8PGZ Investigative Small molecular drug [825]
2-(3''-(5''-fluoro-indolyl)ethyloxy)adenosine DME3IN1 Investigative Small molecular drug [825]
2-(3''-(5''-hydroxyindolyl)ethyloxy)adenosine DM6BIOP Investigative Small molecular drug [825]
2-(3''-(5''-iodo-indolyl)ethyloxy)adenosine DMFP0IW Investigative Small molecular drug [825]
2-(3''-(5''-methoxy-indolyl)ethyloxy)adenosine DMWA0MN Investigative Small molecular drug [825]
2-(3''-(6''-bromo-indolyl)ethyloxy)adenosine DMGRC24 Investigative Small molecular drug [825]
2-(3''-(6''-chloro-indolyl)ethyloxy)adenosine DML39UW Investigative Small molecular drug [825]
2-(3''-(benzoimidazole-1''-yl)ethyloxy)adenosine DMLDOH6 Investigative Small molecular drug [825]
2-(3''-(benzotriazole-1''-yl)ethyloxy)adenosine DM1KCUV Investigative Small molecular drug [825]
2-(3''-indolylethyloxy)adenosine DMXRAE3 Investigative Small molecular drug [825]
2-(3''-pyrrolylethyloxy)adenosine DMNCP8Y Investigative Small molecular drug [825]
2-(3'-Allyl-biphenyl-4-yl)-propionic acid DMAGFUH Investigative Small molecular drug [864]
2-(3'-Ethyl-biphenyl-4-yl)-propionic acid DMPLN58 Investigative Small molecular drug [864]
2-(3'-Ethylsulfanyl-biphenyl-4-yl)-propionic acid DMPGYDA Investigative Small molecular drug [864]
2-(3'-Methoxyphenyl) Benzimidazole-4-Carboxamide DMCDGAU Investigative Small molecular drug [22]
2-(3'-Vinyl-biphenyl-4-yl)-propionic acid DM7NGV1 Investigative Small molecular drug [864]
2-(3,4,5-Trihydroxy-benzylidene)-malononitrile DM1I6SO Investigative Small molecular drug [865]
2-(3,4-Difluorophenyl)-2,2-diphenylacetamide DMJKVZ3 Investigative Small molecular drug [132]
2-(3,4-Dihydroxy-benzyl)-7-hydroxy-chromen-4-one DMAOD0K Investigative Small molecular drug [866]
2-(3,4-Dihydroxy-phenyl)-7-hydroxy-chromen-4-one DM5MKEI Investigative Small molecular drug [866]
2-(3,4-Dihydroxyphenyl)Acetic Acid DMSZ0H9 Investigative Small molecular drug [12]
2-(3,4-dimethoxybenzamido)thiophene-3-carboxamide DM3S26I Investigative Small molecular drug [867]
2-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-imidazole DMLOX0Y Investigative Small molecular drug [830]
2-(3,4-dimethylphenyl)-1,8-naphthyridine DMDGRWM Investigative Small molecular drug [868]
2-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidine DM8KM1Q Investigative Small molecular drug [869]
2-(3,5-difluorophenyl)-7-methyl-1,8-naphthyridine DMGJPYO Investigative Small molecular drug [868]
2-(3,5-dimethoxy-4-phenethoxyphenyl)ethanamine DMIEB8R Investigative Small molecular drug [459]
2-(3,5-dimethoxyphenyl)-1,8-naphthyridine DMKND0T Investigative Small molecular drug [868]
2-(3-(2-methylquinolin-7-yl)phenyl)acetonitrile DMLJH92 Investigative Small molecular drug [161]
2-(3-(3,5-dichlorophenyl)ureido)benzoic acid DMM9WB0 Investigative Small molecular drug [870]
2-(3-(3-bromophenyl)ureido)-4-chlorobenzoic acid DMRX4HM Investigative Small molecular drug [871]
2-(3-(3-methoxyphenoxy)prop-1-ynyl)pyridine DM1VSOK Investigative Small molecular drug [872]
2-(3-(benzyloxy)phenyl)isoindoline-1,3-dione DM0R5U6 Investigative Small molecular drug [873]
2-(3-(naphthalen-2-yl)propanamido)benzoic acid DMKEY9V Investigative Small molecular drug [836]
2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethanamine DM94B7N Investigative Small molecular drug [874]
2-(3-acetylphenyl)-6-morpholino-4H-pyran-4-one DMJ2NPY Investigative Small molecular drug [824]
2-(3-Amino-phenyl)-6-methyl-chromen-4-one DMAP37I Investigative Small molecular drug [840]
2-(3-aminophenoxy)-5-hexylphenol DMC6E8R Investigative Small molecular drug [842]
2-(3-aminophenyl)-3-mercaptopropanoic acid DMQB9SC Investigative Small molecular drug [875]
2-(3-benzenesulfonyl)phenyl-1-aminoethane DM3FBLT Investigative Small molecular drug [876]
2-(3-benzoyl-1H-pyrrol-1-yl)acetic acid DMDB4LZ Investigative Small molecular drug [877]
2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE DMWMFTJ Investigative Small molecular drug [22]
2-(3-benzylquinoxalin-2-ylamino)ethanol DM6V91D Investigative Small molecular drug [508]
2-(3-biphenyl-4-yl-propionylamino)-benzoic acid DMY60K3 Investigative Small molecular drug [878]
2-(3-Bromo-phenyl)-6-methyl-chromen-4-one DM9G7B6 Investigative Small molecular drug [840]
2-(3-Bromo-phenyl)-6-nitro-chromen-4-one DM9RAYC Investigative Small molecular drug [879]
2-(3-Bromo-phenyl)-chromen-4-one DM7XDLO Investigative Small molecular drug [879]
2-(3-bromobenzoylamino)-4-chlorobenzoic acid DMX4DUR Investigative Small molecular drug [871]
2-(3-bromophenyl)-7-methyl-1,8-naphthyridine DMYSM9L Investigative Small molecular drug [868]
2-(3-bromophenyl)-7-methylpyrido[2,3-d]pyrimidine DMANS5X Investigative Small molecular drug [869]
2-(3-bromophenyl)histamine DM260RG Investigative Small molecular drug [880]
2-(3-bromophenyl)pyrido[2,3-d]pyrimidine DMVA4XC Investigative Small molecular drug [869]
2-(3-Bromophenylthio)-N,N-dimethylethanamine DMFETRH Investigative Small molecular drug [282]
2-(3-Butoxy-4-hydroxy-phenyl)-benzooxazol-6-ol DMJM5VW Investigative Small molecular drug [847]
2-(3-Butoxy-phenyl)-6-methyl-chromen-4-one DMSZT9G Investigative Small molecular drug [840]
2-(3-carbamoylbenzyl)-5-mercaptopentanoic acid DMHXVNZ Investigative Small molecular drug [846]
2-(3-carboxybenzyl)succinic acid DMI6AZ5 Investigative Small molecular drug [846]
2-(3-Chloro-4-hydroxy-phenyl)-benzooxazol-5-ol DMBONUV Investigative Small molecular drug [847]
2-(3-Chloro-4-hydroxy-phenyl)-benzooxazol-6-ol DM3B6IN Investigative Small molecular drug [847]
2-(3-Chloro-phenyl)-1H-[1,8]naphthyridin-4-one DMK6CD9 Investigative Small molecular drug [881]
2-(3-Chloro-phenyl)-chromen-4-one DML83DM Investigative Small molecular drug [879]
2-(3-chlorobenzyloxy)-6-chloroisonicotinonitrile DM1VDC3 Investigative Small molecular drug [873]
2-(3-Chlorophenyl)-2H-indazole-7-carboxamide DMYQBSV Investigative Small molecular drug [848]
2-(3-chlorophenyl)-7-methyl-1,8-naphthyridine DM7BC50 Investigative Small molecular drug [868]
2-(3-chlorophenyl)histamine DMO0Y79 Investigative Small molecular drug [882]
2-(3-cyanobenzyl)-5-mercaptopentanoic acid DMVB5U0 Investigative Small molecular drug [846]
2-(3-Fluoro-4-hydroxy-phenyl)-benzooxazol-5-ol DMNTHK5 Investigative Small molecular drug [847]
2-(3-Fluoro-4-hydroxy-phenyl)-benzooxazol-6-ol DM50FW1 Investigative Small molecular drug [847]
2-(3-Fluoro-phenyl)-benzo[h]chromen-4-one DMNYWAT Investigative Small molecular drug [627]
2-(3-guanidinophenyl)-3-mercaptopropanoic acid DMZX2GE Investigative Small molecular drug [875]
2-(3-Hydroxy-phenyl)-6-methyl-chromen-4-one DM40RS3 Investigative Small molecular drug [840]
2-(3-Hydroxycarbamoyl-propyl)-pentanedioic acid DMFVITM Investigative Small molecular drug [853]
2-(3-hydroxyphenyl)-1,2'-spirobi[1H-indene]-5-ol DMZCE18 Investigative Small molecular drug [883]
2-(3-hydroxyphenyl)-1,2'-spirobi[1H-indene]-6-ol DMIGXRJ Investigative Small molecular drug [883]
2-(3-hydroxyphenyl)-7-methoxychroman-4-one DMAH0ZG Investigative Small molecular drug [884]
2-(3-hydroxyphenyl)quinolin-6-ol DMV9M57 Investigative Small molecular drug [885]
2-(3-iodophenyl)histamine DMML0VP Investigative Small molecular drug [886]
2-(3-Isobutyl-phenyl)-propionic acid DM59VBG Investigative Small molecular drug [266]
2-(3-Isopropyl-phenyl)-propionic acid DMUOWNE Investigative Small molecular drug [266]
2-(3-Mercapto-propyl)-pentanedioic acid DMMDNA8 Investigative Small molecular drug [855]
2-(3-Methoxy-phenyl)-1-methyl-ethylamine DM4C9H2 Investigative Small molecular drug [465]
2-(3-Methoxy-phenyl)-6-methyl-chromen-4-one DMBGVEK Investigative Small molecular drug [840]
2-(3-methoxybenzylthio)-2-phenylacetic acid DM21MAU Investigative Small molecular drug [887]
2-(3-methoxyphenyl)-6-morpholino-4H-pyran-4-one DMASH36 Investigative Small molecular drug [824]
2-(3-Methyl-3H-imidazol-4-yl)-ethylamine DME09J2 Investigative Small molecular drug [888]
2-(3-Methyl-indole-1-sulfonyl)-benzoic acid DMFOA6R Investigative Small molecular drug [889]
2-(3-Methyl-piperazin-1-yl)-6-nitro-quinoline DM1J4MT Investigative Small molecular drug [890]
2-(3-Methylsulfanyl-propyl)-pentanedioic acid DM4D1UT Investigative Small molecular drug [855]
2-(3-nitrophenyl)-4,5-dihydro-1H-imidazole DMMYQ9R Investigative Small molecular drug [830]
2-(3-Phenoxy-benzoylamino)-benzoic acid DM6GLEA Investigative Small molecular drug [891]
2-(3-Phenyl-propyl)-1,2-dihydro-indazol-3-one DMIQBXD Investigative Small molecular drug [406]
2-(3-phenylthio)phenyl)-1-aminoethane DM4WOT6 Investigative Small molecular drug [876]
2-(3-Piperidin-1-yl-propyl)-3H-quinazolin-4-one DMZ5H8O Investigative Small molecular drug [892]
2-(4'-chloro-biphenyl-4-sulfonyl)-pentanoic acid DMQAVM4 Investigative Small molecular drug [893]
2-(4,5-dihydro-1H-imidazol-2-yl)quinoline DM4X0SJ Investigative Small molecular drug [830]
2-(4,5-Dihydroxy-indan-1-ylidene)-malononitrile DM4BFHR Investigative Small molecular drug [894]
2-(4,6-dimethoxypyrimidin-2-yloxy)-5-hexylphenol DM1UBGQ Investigative Small molecular drug [842]
2-(4-(3-chlorophenyl)but-1-ynyl)-6-methylpyridine DM27CQJ Investigative Small molecular drug [895]
2-(4-(4-Hydroxyphenyl)thiazol-2-ylamino)phenol DMOYT8I Investigative Small molecular drug [896]
2-(4-(benzenesulfonyl)phenyl)-1-aminoethane DMDAO5T Investigative Small molecular drug [876]
2-(4-(methylamino)phenyl)benzo[d]thiazol-6-ol DMFNQZS Investigative Small molecular drug [437]
2-(4-(methylsulfonyl)phenyl)-3-phenylquinoline DMVD6HE Investigative Small molecular drug [897]
2-(4-(methylsulfonyl)phenyl)pyridine DM1TZNK Investigative Small molecular drug [528]
2-(4-amino-2-chlorophenoxy)-5-chlorophenol DMUANX1 Investigative Small molecular drug [898]
2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol DMSHPCW Investigative Small molecular drug [899]
2-(4-Amino-phenyl)-6-methyl-chromen-4-one DMGQHBU Investigative Small molecular drug [840]
2-(4-Amino-phenyl)-8-hydroxy-3H-quinazolin-4-one DM7LBEG Investigative Small molecular drug [807]
2-(4-Amino-phenyl)-8-methyl-3H-quinazolin-4-one DMJRDAQ Investigative Small molecular drug [807]
2-(4-Amino-phenyl)-benzo[h]chromen-4-one DM2P9L5 Investigative Small molecular drug [627]
2-(4-aminophenoxy)-5-hexylphenol DMP0GI8 Investigative Small molecular drug [842]
2-(4-aminophenylsulfonamido)acetic acid DMMU2BZ Investigative Small molecular drug [900]
2-(4-Azido-phenyl)-8-methoxy-3H-quinazolin-4-one DM2JG49 Investigative Small molecular drug [807]
2-(4-benzoylpiperazin-1-yl)thiazole-5-carboxamide DMJA5Y4 Investigative Small molecular drug [901]
2-(4-benzoylpiperidine-1-carbonyl)benzoic acid DMGMZV9 Investigative Small molecular drug [902]
2-(4-Benzyl-piperazin-1-yl)-benzothiazole DM1V7EF Investigative Small molecular drug [903]
2-(4-benzyl-piperidin-1-ylmethyl)-1H-indol-6-ol DMFGCS1 Investigative Small molecular drug [904]
2-(4-Benzyl-piperidin-1-ylmethyl)-chroman-4-one DMID9YA Investigative Small molecular drug [594]
2-(4-benzylphenoxy)ethanamine DM6R4MG Investigative Small molecular drug [559]
2-(4-bromo-2-(hydroxymethyl)phenoxy)acetic acid DM7QK5C Investigative Small molecular drug [838]
2-(4-bromo-2-cyclohexylphenoxy)acetic acid DM6I1NQ Investigative Small molecular drug [839]
2-(4-bromo-2-formylphenoxy)acetic acid DMQVUZP Investigative Small molecular drug [838]
2-(4-Bromo-2-methoxy-phenyl)-1-methyl-ethylamine DM79JVK Investigative Small molecular drug [465]
2-(4-bromo-2-tert-butylphenoxy)acetic acid DMXAQZ0 Investigative Small molecular drug [838]
2-(4-Bromo-3-phenoxy-benzoylamino)-benzoic acid DMY8GZP Investigative Small molecular drug [891]
2-(4-Bromo-phenyl)-1-methyl-ethylamine DMB49UP Investigative Small molecular drug [465]
2-(4-bromophenylsulfonamido)-N-hydroxyacetamide DMY5STK Investigative Small molecular drug [905]
2-(4-Butoxy-phenoxy)-N-hydroxy-acetamide DMG32HQ Investigative Small molecular drug [742]
2-(4-Butoxy-phenoxy)-N-hydroxy-N-methyl-acetamide DMEKNZW Investigative Small molecular drug [742]
2-(4-Butoxy-phenoxy)-N-hydroxy-propionamide DMO5IM0 Investigative Small molecular drug [742]
2-(4-Butoxy-phenyl)-N-hydroxy-N-methyl-acetamide DMP7CF8 Investigative Small molecular drug [742]
2-(4-CARCOXY-5-ISOPROPYLTHIAZOLYL)BENZOPIPERIDINE DM2XFGJ Investigative Small molecular drug [22]
2-(4-chloro-1H-benzo[d]imidazol-2-yl)quinoxaline DM7BHYS Investigative Small molecular drug [822]
2-(4-chloro-2-cycloheptylphenoxy)acetic acid DM15YM7 Investigative Small molecular drug [906]
2-(4-chloro-2-cyclohexylphenoxy)acetic acid DMGYZ8D Investigative Small molecular drug [839]
2-(4-chloro-2-cyclopentylphenoxy)acetic acid DMA6KQU Investigative Small molecular drug [839]
2-(4-chloro-2-hydroxyphenoxy)benzenaminium DMBHFIM Investigative Small molecular drug [828]
2-(4-Chloro-phenyl)-3H-imidazo[4,5-c]quinoline DMSB0JA Investigative Small molecular drug [907]
2-(4-Chlorobenzylidene)cyclopentanone DMOH2YC Investigative Small molecular drug [752]
2-(4-chlorobenzylidene)cyclopentyl ethyl ether DMFE93N Investigative Small molecular drug [752]
2-(4-chlorobenzylidene)cyclopentylmethyl ether DMTW9B7 Investigative Small molecular drug [752]
2-(4-chlorobenzyloxyamino)-N-hydroxyacetamide DM1JKWL Investigative Small molecular drug [908]
2-(4-chlorobenzyloxyamino)-N-hydroxyhexanamide DMFGQ7K Investigative Small molecular drug [908]
2-(4-chlorobenzyloxyamino)-N-hydroxypropanamide DMRADWB Investigative Small molecular drug [908]
2-(4-Chlorophenyl)-2H-indazole-7-carboxamide DM6Z9U4 Investigative Small molecular drug [848]
2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole DMFQI4C Investigative Small molecular drug [830]
2-(4-chlorophenyl)-5-phenyl-4-isoxazolin-3-one DMYGRS9 Investigative Small molecular drug [538]
2-(4-Chlorophenyl)-5-Quinoxalinecarboxamide DM9SGBO Investigative Small molecular drug [12]
2-(4-chlorophenyl)-6-morpholino-4H-pyran-4-one DM7EUOX Investigative Small molecular drug [824]
2-(4-chlorophenyl)-6-phenyl-9H-purine DMAPWNR Investigative Small molecular drug [798]
2-(4-chlorophenylsulfonyl)naphthalene-1,4-diol DMJORCV Investigative Small molecular drug [909]
2-(4-cyano-2-cyclohexylphenoxy)acetic acid DM4XFJI Investigative Small molecular drug [839]
2-(4-cyclohexylthiosemicarbazono)methyl-phenol DMOH46C Investigative Small molecular drug [910]
2-(4-Cyclopentyl-piperazin-1-yl)-quinoline DM6VQEO Investigative Small molecular drug [911]
2-(4-Cyclopropyl-piperazin-1-yl)-quinoline DMPU90E Investigative Small molecular drug [911]
2-(4-Diethylamino-but-2-ynyl)-isoindole-1,3-dione DM823CD Investigative Small molecular drug [912]
2-(4-Dipropylamino-cyclohexylidene)-malononitrile DMXH0FO Investigative Small molecular drug [182]
2-(4-ethylthiobenzimidazol-2-yl)quinoxaline DMTAVU5 Investigative Small molecular drug [822]
2-(4-Fluoro-3-phenoxy-benzoylamino)-benzoic acid DMGLEX5 Investigative Small molecular drug [891]
2-(4-fluoro-benzyl)isoquinoline-1,3,4-trione DMZSHDR Investigative Small molecular drug [913]
2-(4-Fluoro-indole-1-sulfonyl)-benzoic acid DMKFIEY Investigative Small molecular drug [889]
2-(4-fluorophenyl)-6-morpholino-4H-pyran-4-one DMECX8S Investigative Small molecular drug [824]
2-(4-fluorophenyl)-7-methoxy-4H-chromen-4-one DMZDGB3 Investigative Small molecular drug [56]
2-(4-fluorophenylsulfonamido)-1-naphthoic acid DM0CDRP Investigative Small molecular drug [914]
2-(4-hexyl-2-methoxyphenoxy)pyrimidine DM05HBC Investigative Small molecular drug [842]
2-(4-Hydroxy-naphthalen-1-yl)-benzooxazol-6-ol DMUGHF6 Investigative Small molecular drug [847]
2-(4-Hydroxy-phenyl)-1-p-tolyl-3H-inden-5-ol DMBIV8F Investigative Small molecular drug [398]
2-(4-Hydroxy-phenyl)-3,3-diphenyl-acrylonitrile DMNGW1A Investigative Small molecular drug [757]
2-(4-Hydroxy-phenyl)-4-methoxy-quinolin-6-ol DM4N0LB Investigative Small molecular drug [915]
2-(4-Hydroxy-phenyl)-4-vinyl-quinolin-6-ol DM81G2U Investigative NA [915]
2-(4-Hydroxy-phenyl)-7-isopropyl-benzooxazol-5-ol DMFWOMY Investigative Small molecular drug [847]
2-(4-Hydroxy-phenyl)-7-methoxy-benzofuran-5-ol DMY0I8P Investigative Small molecular drug [916]
2-(4-Hydroxy-phenyl)-7-methoxy-benzooxazol-5-ol DMCNITS Investigative Small molecular drug [847]
2-(4-Hydroxy-phenyl)-7-methyl-benzofuran-5-ol DMQ2KPI Investigative Small molecular drug [916]
2-(4-Hydroxy-phenyl)-7-phenyl-benzooxazol-5-ol DMUB7KH Investigative Small molecular drug [847]
2-(4-Hydroxy-phenyl)-7-propenyl-benzooxazol-5-ol DMND63Z Investigative Small molecular drug [847]
2-(4-Hydroxy-phenyl)-7-propyl-benzooxazol-5-ol DMONT2D Investigative Small molecular drug [847]
2-(4-Hydroxy-phenyl)-7-vinyl-benzooxazol-5-ol DM2F6U3 Investigative Small molecular drug [847]
2-(4-Hydroxy-phenyl)-8-methyl-3H-quinazolin-4-one DMVHQM9 Investigative Small molecular drug [807]
2-(4-Hydroxy-phenyl)-benzooxazol-5-ol DMMUNA7 Investigative Small molecular drug [847]
2-(4-Hydroxy-phenyl)-benzooxazol-6-ol DM31MY0 Investigative Small molecular drug [847]
2-(4-Hydroxy-phenyl)-quinolin-6-ol DMCWFUZ Investigative Small molecular drug [915]
2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL DMN6S3F Investigative Small molecular drug [22]
2-(4-hydroxybenzylideneamino)ethanesulfonamide DMCPN7V Investigative Small molecular drug [917]
2-(4-hydroxylphenyl)-3-(3,5-dihydroxylphenyl) propenoic acid (NNU-hdpa) DMM4S1R Investigative Small molecular drug [918]
2-(4-hydroxypent-1-yl)-N6-methoxyadenosine DM1C864 Investigative Small molecular drug [919]
2-(4-hydroxyphenyl)-1,2'-spirobi[1H-indene]-5-ol DMW6L38 Investigative Small molecular drug [883]
2-(4-hydroxyphenyl)-7-methoxychroman-4-one DMT847Y Investigative Small molecular drug [884]
2-(4-hydroxystyryl)quinolin-8-ol DM8GBH4 Investigative Small molecular drug [920]
2-(4-Imidazol-1-yl-phenoxymethyl)-pyridine DMUIVS9 Investigative Small molecular drug [536]
2-(4-Isopropyl-piperazin-1-yl)-quinoline DMSH4WP Investigative Small molecular drug [911]
2-(4-Mercapto-butyl)-pentanedioic acid DMXPJF3 Investigative Small molecular drug [855]
2-(4-methoxy-benzyl)isoquinoline-1,3,4-trione DMHAE31 Investigative Small molecular drug [913]
2-(4-Methoxy-phenyl)-1H-indole-3-carbaldehyde DMTEQU8 Investigative Small molecular drug [921]
2-(4-Methoxy-phenyl)-5-phenyl-thiazol-4-ol DMZ9A6U Investigative Small molecular drug [922]
2-(4-Methoxy-phenyl)-8-methyl-3H-quinazolin-4-one DMS572H Investigative Small molecular drug [807]
2-(4-methoxybenzylthio)-6-methylpyrimidin-4-ol DMZNPMQ Investigative Small molecular drug [923]
2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazole DM0KUMX Investigative Small molecular drug [830]
2-(4-methoxyphenyl)-4H-chromene-4-thione DMIDXTR Investigative Small molecular drug [56]
2-(4-methoxyphenyl)-6-morpholino-4H-pyran-4-one DMVQU1M Investigative Small molecular drug [824]
2-(4-methoxyphenyl)-6-phenyl-9H-purine DMXTHOV Investigative Small molecular drug [798]
2-(4-methoxyphenyl)-N-(thiazol-2-yl)acetamide DM1N08O Investigative Small molecular drug [543]
2-(4-methoxyphenyl)quinoline-8-carboxamide DMBRETS Investigative Small molecular drug [924]
2-(4-methyl-1H-benzo[d]imidazol-2-yl)quinoxaline DMDXIN1 Investigative Small molecular drug [819]
2-(4-Methyl-indole-1-sulfonyl)-benzoic acid DM943YL Investigative Small molecular drug [889]
2-(4-Methyl-piperazin-1-yl)-4-phenyl-pyrimidine DMDHFU9 Investigative Small molecular drug [925]
2-(4-Methyl-piperazin-1-yl)-quinoline DMB8OY6 Investigative Small molecular drug [911]
2-(4-nitro-1H-benzo[d]imidazol-2-yl)quinoxaline DMBJICP Investigative Small molecular drug [822]
2-(4-nitrophenyl)-5-(4-methoxyphenyl)thiophene DMX8U32 Investigative Small molecular drug [791]
2-(4-pentylphenyl)-N-(pyridin-3-yl)acetamide DMR54SW Investigative Small molecular drug [926]
2-(4-Phenoxy-benzyl)-1H-benzoimidazole DM65IF1 Investigative Small molecular drug [927]
2-(4-Phenoxy-benzyl)-3H-benzoimidazol-4-ol DM3HANW Investigative Small molecular drug [927]
2-(4-Phenoxy-benzyl)-3H-benzoimidazol-5-ol DMFO19B Investigative Small molecular drug [927]
2-(4-Phenoxy-benzyl)-3H-benzoimidazol-5-ylamine DMJSBFU Investigative Small molecular drug [927]
2-(4-Phenoxy-phenyl)-1H-benzoimidazol-5-ylamine DMSPOAT Investigative Small molecular drug [928]
2-(4-phenoxyphenoxy)ethanamine DM7TBUJ Investigative Small molecular drug [929]
2-(4-Phenyl-butyl)-1,2-dihydro-indazol-3-one DMEQ063 Investigative Small molecular drug [406]
2-(4-phenylbutyl)pyrido[2,3-d]pyrimidin-4(3H)-one DMNJAV1 Investigative Small molecular drug [930]
2-(4-Piperidin-1-ylmethylphenoxy)benzothiazole DM98WVL Investigative Small molecular drug [453]
2-(4-Propyl-piperazin-1-yl)-quinoline DMWPM9L Investigative Small molecular drug [911]
2-(4-propylphenylsulfonyl)naphthalene-1,4-diol DMXC20R Investigative Small molecular drug [909]
2-(4-tert-Butyl-phenyl)-4,5-dihydro-1H-imidazole DM1A4BS Investigative Small molecular drug [832]
2-(4-tert-butylbenzylideneamino)ethanesulfonamide DMIOW3D Investigative Small molecular drug [917]
2-(4-tosylpiperazin-1-yl)nicotinonitrile DMED9FL Investigative Small molecular drug [518]
2-(5,6-Dihydroxy-indan-1-ylidene)-malononitrile DMTC5Y9 Investigative Small molecular drug [894]
2-(5-Bromo-indole-1-sulfonyl)-benzoic acid DMXRYDL Investigative Small molecular drug [889]
2-(5-chloro-1H-benzo[d]imidazol-2-yl)quinoxaline DM0ZB89 Investigative Small molecular drug [822]
2-(5-cyano-1-pent-1-ynyl)-N6-methoxyadenosine DMSIJ17 Investigative Small molecular drug [919]
2-(5-fluoro-1H-indol-3-yl)ethanamine DMHW5FT Investigative Small molecular drug [931]
2-(5-Hydroxy-naphthalen-1-yl)-benzooxazol-6-ol DMB3JG0 Investigative Small molecular drug [847]
2-(5-Mercapto-pentyl)-pentanedioic acid DM0P6A3 Investigative Small molecular drug [855]
2-(5-Methoxy-1H-indol-3-yl)-1-methyl-ethylamine DM1O0JD Investigative NA [444]
2-(5-Nonyloxy-1H-indol-3-yl)-ethylamine DM2TU6W Investigative Small molecular drug [932]
2-(5-phenyl-furan-2-yl)-4,5-dihydro-1H-imidazole DMDZ9RK Investigative Small molecular drug [933]
2-(5-Phenyl-oxazol-2-ylamino)-benzonitrile DMX6QMT Investigative Small molecular drug [136]
2-(5-Thiophen-2-yl-1H-indol-3-yl)-ethylamine DM1AEK4 Investigative Small molecular drug [934]
2-(6-amino-8-bromo-9H-purin-9-yl)ethanol DMRBX1D Investigative Small molecular drug [935]
2-(6-Cyclopentylamino-purin-9-yl)-ethanol DMTI1VO Investigative Small molecular drug [104]
2-(6-Hydroxy-naphthalen-1-yl)-benzooxazol-5-ol DMXAVHT Investigative Small molecular drug [847]
2-(6-Hydroxy-naphthalen-1-yl)-benzooxazol-6-ol DM3GQN2 Investigative Small molecular drug [847]
2-(6-Hydroxy-naphthalen-2-yl)-benzooxazol-5-ol DM715EC Investigative Small molecular drug [847]
2-(6-Hydroxy-naphthalen-2-yl)-benzooxazol-6-ol DMANHOT Investigative Small molecular drug [847]
2-(6-Imidazol-1-yl-hexyl)-isoindole-1,3-dione DMKI6GQ Investigative Small molecular drug [818]
2-(6-Methoxy-indole-1-sulfonyl)-benzoic acid DM41UYN Investigative Small molecular drug [889]
2-(6-morpholino-9H-purin-2-yl)phenol DMZDNHQ Investigative Small molecular drug [179]
2-(6-phenylhexyl)pyrido[2,3-d]pyrimidin-4(3H)-one DMR3Z1D Investigative Small molecular drug [930]
2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine DMD2QVO Investigative Small molecular drug [936]
2-(7-phenylheptanoyl)oxazole-4-carbaldehyde DMJAEZ8 Investigative Small molecular drug [530]
2-(7-phenylheptanoyl)oxazole-4-carbonitrile DMVSL49 Investigative Small molecular drug [530]
2-(7-phenylheptanoyl)oxazole-4-carboxamide DM9JMF2 Investigative Small molecular drug [530]
2-(7-phenylheptanoyl)oxazole-4-carboxylic acid DM9BE2S Investigative Small molecular drug [530]
2-(7-phenylheptanoyl)oxazole-5-carbonitrile DM89RYN Investigative Small molecular drug [530]
2-(7-phenylheptanoyl)oxazole-5-carboxylic acid DMB53ML Investigative Small molecular drug [530]
2-(8-Imidazol-1-yl-octyl)-isoindole-1,3-dione DMLQ9WD Investigative Small molecular drug [818]
2-(9,10-dihydroanthracen-9-yl)-N-methylethanamine DMRW475 Investigative Small molecular drug [937]
2-(9-Benzyl-9H-purin-6-ylamino)-ethanol DMPJ0O6 Investigative Small molecular drug [207]
2-(Acetylamino)-2-Deoxy-a-D-Glucopyranose DMOUG6Y Investigative Small molecular drug [12]
2-(adamantan-1-ylamino)-5,5-diethyl-oxazol-4-one DMB3YXG Investigative Small molecular drug [938]
2-(allyloxy)-N8-hydroxy-N1-phenyloctanediamide DM6P20R Investigative Small molecular drug [939]
2-(Aminomethyl)-5-(1'-naphthethyl)tetrahydrofuran DMU4MIC Investigative Small molecular drug [826]
2-(Aminomethyl)-5-(1'-naphthyl)tetrahydrofuran DMCUTY9 Investigative Small molecular drug [826]
2-(Aminomethyl)-5-(2'-naphthyl)tetrahydrofuran DM157SO Investigative Small molecular drug [826]
2-(Aminomethyl)-5-phenethyltetrahydrofuran DMEZ7O2 Investigative Small molecular drug [826]
2-(benzofuran-2-yl)-6-morpholino-4H-pyran-4-one DMO3G6Q Investigative Small molecular drug [824]
2-(benzylamino)-5,5-diethyloxazol-4(5H)-one DMW27AC Investigative Small molecular drug [938]
2-(Benzylamino)-6-(3-acetamidophenyl)pyrazine DM4X6I9 Investigative Small molecular drug [940]
2-(benzylideneamino)ethanesulfonamide DM3VJLZ Investigative Small molecular drug [917]
2-(benzyloxy)-N7-hydroxy-N1-phenylheptanediamide DM48C7G Investigative Small molecular drug [939]
2-(benzyloxy)naphthalene DME50RZ Investigative Small molecular drug [941]
2-(benzyloxyamino)-N-hydroxy-3-methylpentanamide DMSNCOW Investigative Small molecular drug [908]
2-(benzyloxyamino)-N-hydroxyacetamide DMHZJXG Investigative Small molecular drug [908]
2-(benzyloxyamino)-N-hydroxyhexanamide DMOUKTH Investigative Small molecular drug [908]
2-(Biphenyl-2-yloxy)-N,N-dimethylethanamine DM0C5O3 Investigative Small molecular drug [282]
2-(Biphenyl-2-ylthio)-N,N-dimethylethanamine DM9XZSC Investigative Small molecular drug [282]
2-(Biphenyl-3-ylthio)-N,N-dimethylethanamine DMU0GDY Investigative Small molecular drug [282]
2-(biphenyl-4-yl)vinylboronic acid DMRQOKB Investigative Small molecular drug [942]
2-(biphenyl-4-ylsulfonamido)-N-hydroxyacetamide DM3PWK7 Investigative Small molecular drug [905]
2-(biphenyl-4-ylsulfonamido)pentanedioic acid DMH3YBR Investigative Small molecular drug [923]
2-(Biphenyl-4-ylsulfonyl)N-hydroxybenzamide DMCNV5J Investigative Small molecular drug [943]
2-(butylthiomethyl)-5-hydroxy-4H-pyran-4-one DMFO7CH Investigative Small molecular drug [944]
2-(Carbazole-9-sulfonyl)-benzoic acid DMA6P4J Investigative Small molecular drug [889]
2-(carboxymethylamino)-2-oxoacetic acid DMQ2SNL Investigative Small molecular drug [945]
2-(cinnamyloxy)pyrido[2,3-d]pyrimidin-4(3H)-one DM0PA6I Investigative Small molecular drug [930]
2-(cycloheptylamino)-2-oxoethyl 2-aminonicotinate DMQ9ODG Investigative Small molecular drug [946]
2-(cyclohexylamino)benzoic acid DMPT0MB Investigative Small molecular drug [22]
2-(cyclohexylthiomethyl)-5-hydroxy-4H-pyran-4-one DM2CAI1 Investigative Small molecular drug [944]
2-(cyclooctylamino)-5,5-diethyloxazol-4(5H)-one DMAPW5K Investigative Small molecular drug [938]
2-(difluoromethyl)-9H-carbazole DMZVMDO Investigative Small molecular drug [548]
2-(ethoxycarbonyl)-1H-indole-5-carboxylic acid DMS7WQD Investigative Small molecular drug [947]
2-(ethylthiomethyl)-5-hydroxy-4H-pyran-4-one DM8GJCU Investigative Small molecular drug [944]
2-(furan-2-yl)-6-morpholino-4H-pyran-4-one DM6BHUF Investigative Small molecular drug [824]
2-(heptylthiomethyl)-5-hydroxy-4H-pyran-4-one DM490BL Investigative Small molecular drug [944]
2-(hex-1-ynyl)-N6-methoxyadenosine DM7YLTS Investigative Small molecular drug [919]
2-(hexylthiomethyl)-5-hydroxy-4H-pyran-4-one DM235Q4 Investigative Small molecular drug [944]
2-(indolin-1yl)-melatonin DMOVYXT Investigative Small molecular drug [948]
2-(m-tolylethynyl)pyrimidine DM15BA7 Investigative Small molecular drug [949]
2-(methylsulfonyl)naphthalene-1,4-diol DM1SIQD Investigative Small molecular drug [909]
2-(methylsulfonylthio)ethyl 2-propylpentanoate DMM52D3 Investigative Small molecular drug [950]
2-(N''-Acetyl-hydrazino)-benzenesulfonamide DMHYKR8 Investigative Small molecular drug [951]
2-(N,N-Diethylamino)-3'-chloropropiophenone DMVR248 Investigative Small molecular drug [952]
2-(N-(2-Ffuorophenyl)pyrrol-3-yl) acetic acid DMRNOM6 Investigative Small molecular drug [953]
2-(N-(2-fluorophenyl)pyrrol-2-yl) acetic acid DMCL9E6 Investigative Small molecular drug [953]
2-(N-Cyclopentylamino)-3'-bromopropiophenone DML4GHA Investigative Small molecular drug [516]
2-(N-Cyclopentylamino)-3'-chloropropiophenone DMP68CE Investigative Small molecular drug [952]
2-(N-Cyclopentylamino)-3'-fluoropropiophenone DMH6FKX Investigative Small molecular drug [516]
2-(N-Cyclopentylamino)-3'-methoxypropiophenone DMVN1UI Investigative Small molecular drug [516]
2-(N-Cyclopentylamino)-3'-methylpropiophenone DMG87RK Investigative Small molecular drug [516]
2-(N-Cyclopropylamino)-3-chloropropiophenone DMNMES3 Investigative Small molecular drug [952]
2-(N-Isopropylamino)-3'-chloropropiophenone DMCK7SV Investigative Small molecular drug [952]
2-(N-Morpholino)-Ethanesulfonic Acid DMZVHSB Investigative Small molecular drug [12]
2-(N-Pyrrolidinyl)-3'-bromopropiophenone DM85ZCW Investigative Small molecular drug [516]
2-(N-Pyrrolidinyl)-3'-fluoropropiophenone DMYPOC5 Investigative Small molecular drug [516]
2-(N-Pyrrolidinyl)-3'-methoxypropiophenone DM1W3L9 Investigative Small molecular drug [516]
2-(N-Pyrrolidinyl)-3'-methylpropiophenone DMGKXOI Investigative Small molecular drug [516]
2-(N-Pyrrolidinyl)-3'-nitropropiophenone DM1I9LQ Investigative Small molecular drug [516]
2-(N-tert-Butylamino)-3',4'-dichloropropiophenone DMKIEVP Investigative Small molecular drug [952]
2-(N-tert-Butylamino)-3'-chloroheptanophenone DMY2PBO Investigative Small molecular drug [952]
2-(N-tert-Butylamino)-3'-chlorohexanophenone DMPO3CJ Investigative Small molecular drug [952]
2-(N-tert-Butylamino)-3'-chlorooctanophenone DMW47VA Investigative Small molecular drug [952]
2-(N-tert-Butylamino)-3'-chloropentanophenone DMTZ540 Investigative Small molecular drug [952]
2-(N-tert-Butylamino)-4'-chloropropiophenone DME1SP4 Investigative Small molecular drug [952]
2-(N-tert-Butylamino)propiophenone DM9E5LT Investigative Small molecular drug [952]
2-(naphthalen-2-yl)-4,5-dihydro-1H-imidazole DMKY71Z Investigative Small molecular drug [830]
2-(naphthalen-2-ylsulfonyl)naphthalene-1,4-diol DMEXBUF Investigative Small molecular drug [909]
2-(o-toluidino)-5-ethylthiazol-4(5H)-one DM3RCA9 Investigative Small molecular drug [954]
2-(o-toluidino)-5-isopropylthiazol-4(5H)-one DMYTJX4 Investigative Small molecular drug [849]
2-(Oxalyl-Amino)-Benzoic Acid DM7LOHK Investigative Small molecular drug [12]
2-(p-Methylsulfonylbenzoyl)furan DMLT635 Investigative Small molecular drug [528]
2-(p-toluidino)-4-phenylpyrimidine-5-carbonitrile DM27YTF Investigative Small molecular drug [955]
2-(p-tolylthio)naphthalene-1,4-dione DMON1A5 Investigative Small molecular drug [909]
2-(Phenylamino)-6-(3-acetamidophenyl)pyrazine DMPUARE Investigative Small molecular drug [940]
2-(phenylethynyl)pyrimidine DMRIFCW Investigative Small molecular drug [949]
2-(phenylsulfonamido)-1-naphthoic acid DMFBTM2 Investigative Small molecular drug [914]
2-(phenylsulfonamido)-5-propylbenzoic acid DMDGAHO Investigative Small molecular drug [914]
2-(Phenylsulfonamido)acetic Acid DMMSI67 Investigative Small molecular drug [956]
2-(phenylsulfonyl)-1-(thiophen-3-yl)ethanone DMCF75U Investigative Small molecular drug [381]
2-(phenylsulfonyl)-1-p-tolylethanone DM93XJT Investigative Small molecular drug [381]
2-(phenylsulfonyl)naphthalene-1,4-diol DMAKR2E Investigative Small molecular drug [909]
2-(Phosphonooxy)Butanoic Acid DM4V2ZO Investigative Small molecular drug [107]
2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline DML6HSE Investigative Small molecular drug [561]
2-(piperidin-1-yl)-4H-benzo[h]chromen-4-one DMGQX1I Investigative Small molecular drug [957]
2-(pyridin-2-yl)-1H-benzo[d]imidazol-5-amine DMST2LX Investigative Small molecular drug [958]
2-(pyridin-2-yl)-1H-benzo[d]imidazole DMRUTDY Investigative Small molecular drug [958]
2-(pyridin-2-yl)-1H-imidazo[4,5-c]pyridine DMHFGMQ Investigative Small molecular drug [958]
2-(pyridin-2-yl)-4-(m-tolylthio)pyrimidine DM3EBYD Investigative Small molecular drug [959]
2-(pyrimidin-4-ylamino)thiazole-5-carbonitrile DMET46L Investigative Small molecular drug [960]
2-(Sulfanylmethyl)phenylphosphonic acid DM5CEG8 Investigative Small molecular drug [961]
2-(tert-butylamino)-1-(3-chlorophenyl)butan-1-one DMI457Y Investigative Small molecular drug [516]
2-(tert-butylamino)-1-m-tolylpropan-1-one DM6PV4W Investigative Small molecular drug [516]
2-(tert-butylamino)-1-p-tolylpropan-1-one DMYFQDT Investigative Small molecular drug [516]
2-(tert-Butylamino)-3',4'-dichlorobutyrophenone DMOJK8Y Investigative Small molecular drug [952]
2-(tert-Butylamino)-3',4'-dichloropentanophenone DMMUDQ7 Investigative Small molecular drug [952]
2-(tert-Butylamino)-3',5'-difluoropropiophenone DMH3QLF Investigative Small molecular drug [952]
2-(tert-Butylamino)-3'-fluoropropiophenone DM5YJP3 Investigative Small molecular drug [952]
2-(thiazol-4-yl)-1H-benzo[d]imidazol-5-amine DMH4IRP Investigative Small molecular drug [958]
2-(trifluoromethoxy)-9H-carbazole DMDL8KY Investigative Small molecular drug [548]
2-(trifluoromethyl)-9H-carbazole DM7M6T3 Investigative Small molecular drug [548]
2-(trifluoromethyl)benzaldehyde thiosemicarbazone DMWAKFM Investigative Small molecular drug [962]
2-acetamido-2,3-dihydro-1H-indene-5-sulfonic acid DMIQM4O Investigative Small molecular drug [963]
2-acetamido-5-sulfonamidoindane DMPKBVR Investigative Small molecular drug [565]
2-acetyl-3-hydroxycyclohex-2-enone DMRKYD6 Investigative Small molecular drug [964]
2-Acetyl-cyclohexane-1,3-dione DMN8TVB Investigative Small molecular drug [845]
2-Acetylamino-indan-5-sulfonic acid hydrate DMEQKIU Investigative NA [965]
2-Acetylaminoethyl 18-methoxycoronaridinate DM9ZOX4 Investigative Small molecular drug [705]
2-acetylaminoquinazoline-4-carboxyanilide DM0NJYZ Investigative Small molecular drug [404]
2-Adamantan-1-yl-N-decyl-acetamide DMJAUH0 Investigative Small molecular drug [517]
2-Adamantan-2-ylidenemethyl-benzooxazol-6-ol DMXG029 Investigative Small molecular drug [966]
2-allylisoquinoline-1,3,4-trione DM3DE9Z Investigative Small molecular drug [913]
2-Allylthio-3-benzyl-6-nitro-quinazolin-4(3H)-one DMTO1EJ Investigative Small molecular drug [967]
2-Allylthio-6-amino-3-benzyl-quinazolin-4(3H)-one DMBWGCX Investigative Small molecular drug [967]
2-Amino-1-(4-ethylthiophenyl)butane DM73FWA Investigative Small molecular drug [534]
2-Amino-1-(4-ethylthiophenyl)propane DMS5LKR Investigative Small molecular drug [534]
2-Amino-1-(4-methylthiophenyl)butane DMW7N3H Investigative Small molecular drug [534]
2-Amino-1-(4-methylthiophenyl)propane DMJ2Z9G Investigative Small molecular drug [205]
2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE DMNQL17 Investigative Small molecular drug [22]
2-amino-2,3-dihydro-1H-indene-5-sulfonamide DMQOCAY Investigative Small molecular drug [963]
2-amino-2-(2,3-difluorophenyl)acetic acid DMWDENZ Investigative Small molecular drug [317]
2-amino-2-(2,4-difluorophenyl)acetic acid DMSAFUK Investigative Small molecular drug [317]
2-amino-2-(2-fluorophenyl)acetic acid DMLXOHE Investigative Small molecular drug [317]
2-amino-2-(3-bromophenyl)acetic acid DMEX6AM Investigative Small molecular drug [317]
2-amino-2-(3-chloro-4-fluorophenyl)acetic acid DMMU1CQ Investigative Small molecular drug [317]
2-amino-2-(3-chlorophenyl)acetic acid DMPZX8U Investigative Small molecular drug [317]
2-amino-2-(thiophen-2-yl)acetic acid DMHQNZD Investigative Small molecular drug [317]
2-amino-2-phenyl-1,1-di(pyridin-3-yl)ethanol DM14HCY Investigative Small molecular drug [968]
2-amino-3,4',5-trimethoxy-(Z)-stillbene DMMZ2LI Investigative Small molecular drug [732]
2-AMINO-3-(4-HYDROXY-1,2,5-OXADIAZOL-3-YL)PROPIONIC ACID (STRUCTURAL MIX) DMQKGL3 Investigative Small molecular drug [969]
2-amino-3-(m-tolylamino)naphthalene-1,4-dione DM2GJZE Investigative Small molecular drug [162]
2-Amino-3-Methyl-1-Pyrrolidin-1-Yl-Butan-1-One DM6AYDL Investigative Small molecular drug [12]
2-Amino-3-Oxo-4-Sulfo-Butyric Acid DMXLZUA Investigative Small molecular drug [12]
2-Amino-4,6-di-furan-2-yl-nicotinonitrile DMVN0EC Investigative Small molecular drug [970]
2-Amino-4,6-di-thiophen-2-yl-nicotinonitrile DM53T8Q Investigative Small molecular drug [970]
2-amino-4,6-dimethylpyridine DMVJXQ9 Investigative Small molecular drug [971]
2-Amino-4,6-diphenyl-nicotinonitrile DMO69TS Investigative Small molecular drug [970]
2-Amino-4,6-diphenyl-pyrimidin-5-carbonitrile DM1MOB9 Investigative Small molecular drug [804]
2-Amino-4,6-diphenyl-pyrimidine DMI9YGU Investigative Small molecular drug [804]
2-amino-4-(2-methyl-benzylsulfanyl)-butyric acid DMULSNQ Investigative Small molecular drug [317]
2-Amino-4-furan-2-yl-6-phenyl-nicotinonitrile DMP4NHD Investigative Small molecular drug [970]
2-amino-4-methylpyridine DM1OED2 Investigative Small molecular drug [972]
2-Amino-4-phenyl-6-thiophen-2-yl-nicotinonitrile DMRVTJ1 Investigative Small molecular drug [970]
2-Amino-4-phosphono-butyric acid DMOIZY1 Investigative Small molecular drug [973]
2-Amino-5-(N-nitro-guanidino)-pentanoic acid DMDUZ2H Investigative Small molecular drug [318]
2-Amino-5-Hydroxy-Benzimidazole DMA7ZOW Investigative Small molecular drug [12]
2-amino-5-phenylthiophene-3-carboxamide DMOQ2R8 Investigative Small molecular drug [974]
2-Amino-6-(2-bromo-benzenesulfonyl)-benzonitrile DM3VJEZ Investigative Small molecular drug [581]
2-Amino-6-(2-chloro-benzenesulfonyl)-benzonitrile DMFW9D3 Investigative Small molecular drug [581]
2-Amino-6-(2-chloro-phenylsulfanyl)-benzonitrile DM7391H Investigative Small molecular drug [581]
2-Amino-6-(2-cyano-benzenesulfinyl)-benzonitrile DM8O6AC Investigative Small molecular drug [581]
2-Amino-6-(2-cyano-benzenesulfonyl)-benzonitrile DMRKQLV Investigative Small molecular drug [581]
2-Amino-6-(2-cyano-phenylsulfanyl)-benzonitrile DM8UQD5 Investigative Small molecular drug [581]
2-Amino-6-(2-fluoro-benzenesulfonyl)-benzonitrile DMBMK8S Investigative Small molecular drug [581]
2-Amino-6-(2-methoxy-phenylsulfanyl)-benzonitrile DM0N5J4 Investigative Small molecular drug [581]
2-Amino-6-(3-bromo-benzenesulfinyl)-benzonitrile DM6R98Y Investigative Small molecular drug [581]
2-Amino-6-(3-bromo-benzenesulfonyl)-benzonitrile DMTUM78 Investigative Small molecular drug [581]
2-Amino-6-(3-bromo-phenylsulfanyl)-benzonitrile DMH4TRD Investigative Small molecular drug [581]
2-Amino-6-(3-chloro-benzenesulfonyl)-benzonitrile DM9XKJQ Investigative Small molecular drug [581]
2-Amino-6-(3-chloro-phenylsulfanyl)-benzonitrile DMT3KP0 Investigative Small molecular drug [581]
2-Amino-6-(3-cyano-benzenesulfonyl)-benzonitrile DM9GQ1U Investigative Small molecular drug [581]
2-Amino-6-(3-cyano-phenylsulfanyl)-benzonitrile DM2MCK1 Investigative Small molecular drug [581]
2-Amino-6-(3-fluoro-phenylsulfanyl)-benzonitrile DMG7HP2 Investigative Small molecular drug [581]
2-Amino-6-(3-methoxy-phenylsulfanyl)-benzonitrile DMACYWZ Investigative Small molecular drug [581]
2-Amino-6-(4-chloro-phenylsulfanyl)-benzonitrile DML6EFV Investigative Small molecular drug [581]
2-Amino-6-(indan-5-ylamino)-3H-pyrimidin-4-one DMECHD0 Investigative Small molecular drug [975]
2-Amino-6-(naphthalene-1-sulfonyl)-benzonitrile DMXPWHF Investigative Small molecular drug [581]
2-Amino-6-(naphthalene-2-sulfonyl)-benzonitrile DMMKJYG Investigative Small molecular drug [581]
2-Amino-6-(toluene-2-sulfonyl)-benzonitrile DMWGE3U Investigative Small molecular drug [581]
2-Amino-6-(toluene-3-sulfinyl)-benzonitrile DMJXWH0 Investigative Small molecular drug [581]
2-Amino-6-(toluene-3-sulfonyl)-benzonitrile DM1EGP9 Investigative Small molecular drug [581]
2-Amino-6-(toluene-4-sulfonyl)-benzonitrile DMB7415 Investigative Small molecular drug [581]
2-Amino-6-benzenesulfonyl-benzonitrile DMJ4H9F Investigative Small molecular drug [581]
2-Amino-6-Chloropyrazine DMJVG30 Investigative Small molecular drug [12]
2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile DMUYTXS Investigative Small molecular drug [970]
2-Amino-6-m-tolylsulfanyl-benzonitrile DMQF9H1 Investigative Small molecular drug [581]
2-Amino-6-p-tolylsulfanyl-benzonitrile DM4BQ1W Investigative Small molecular drug [581]
2-amino-6-phenyl-4-p-tolylnicotinonitrile DMAXESK Investigative Small molecular drug [976]
2-Amino-6-phenyl-4-thiophen-2-yl-nicotinonitrile DM7M9CL Investigative Small molecular drug [970]
2-Amino-6-phenylsulfanyl-benzonitrile DMMBGK0 Investigative Small molecular drug [581]
2-amino-8-methyl-7,8-dihydropteridin-4(3H)-one DMRSGC5 Investigative NA [800]
2-Amino-benzenesulfonamide DMEMANH Investigative Small molecular drug [788]
2-Amino-indan-5-sulfonic acid DMCUSH1 Investigative NA [963]
2-Amino-N,3,3-Trimethylbutanamide DM3YI9P Investigative Small molecular drug [12]
2-amino-N-(quinolin-8-yl)benzenesulfonamide DMESFTW Investigative Small molecular drug [977]
2-amino-N-benzyl-6-phenyl-9H-purine-9-carboxamide DM320RW Investigative Small molecular drug [978]
2-Amino-N-[4-(phenylmethoxy)phenyl]-acetamide DMRY06D Investigative Small molecular drug [22]
2-amino-N1-benzyl-N3-hydroxymalonamide DMQ30UY Investigative Small molecular drug [979]
2-amino-quinoline-3-carboxylic acid amide DME4856 Investigative Small molecular drug [974]
2-amino-uridine-5'-monophosphate DMO792L Investigative Small molecular drug [980]
2-Aminoethanimidic Acid DM2OE1W Investigative Small molecular drug [12]
2-Aminomethyl-5-(p-bromophenyl)tetrahydrofuran DMCJUWK Investigative Small molecular drug [826]
2-Aminomethyl-5-(p-chlorophenyl)tetrahydrofuran DM3OTZY Investigative Small molecular drug [826]
2-Aminomethyl-5-(p-methoxyphenyl)tetrahydrofuran DMDG8FL Investigative Small molecular drug [826]
2-Aminomethyl-5-(p-t-butylphenyl)tetrahydrofuran DME4P7K Investigative Small molecular drug [826]
2-Aminomethyl-5-(phenyl)tetrahydrofuran DM413ZB Investigative Small molecular drug [826]
2-Aminomethyl-pyrrolidine-3,4-diol DMAN8EH Investigative Small molecular drug [981]
2-aminopyridine DMQIC3L Investigative Small molecular drug [971]
2-aminoquinazoline-4-carboxy-(4-bromophenyl)amide DMJW4CS Investigative Small molecular drug [404]
2-aminoquinazoline-4-carboxyanilide DMQJYX7 Investigative Small molecular drug [404]
2-Aminothiazoline DM9YCAH Investigative Small molecular drug [12]
2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE DMFNEZW Investigative Small molecular drug [22]
2-APB DM9AKVR Investigative Small molecular drug [982]
2-arachidonoylglycerol DMM0KOJ Investigative Small molecular drug [983]
2-arachidonoylglycerolphosphoinositol DMICOL3 Investigative Small molecular drug [984]
2-arachidonyl glyceryl ether DM2H8TV Investigative Small molecular drug [985]
2-azido-N6-methyl-9-(beta-D-ribofuranosyl)adenine DMBSDIV Investigative Small molecular drug [986]
2-Benzhydryl-7-hydroxy-chromen-4-one DMXZ1HL Investigative Small molecular drug [866]
2-Benzoxy-5-(2-methylquinolin-7-yl)benzonitrile DMQX9PD Investigative Small molecular drug [987]
2-benzoyl-3-(3,4-dihydroxyphenyl)acrylonitrile DMO97FR Investigative Small molecular drug [334]
2-benzoylaminoquinazoline-4-carboxyanilide DMGEFQP Investigative Small molecular drug [404]
2-Benzyl-1,2-dihydro-indazol-3-one DM1CB5J Investigative Small molecular drug [406]
2-Benzyl-1-hydroxy-3H-benzo[f]chromen-3-one DMV7IWE Investigative Small molecular drug [988]
2-Benzyl-2H-indazole-7-carboxamide DMPYB93 Investigative Small molecular drug [848]
2-benzyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one DM6E04T Investigative Small molecular drug [989]
2-Benzyl-3-phenyl-7-(trifluoromethyl)-2H-indazole DMANTCY Investigative Small molecular drug [990]
2-benzyl-4,5,6,7-tetrachloroisoindoline-1,3-dione DMH76SO Investigative Small molecular drug [991]
2-Benzyl-4-piperazin-1-yl-1H-benzimidazole DMYGKW5 Investigative Small molecular drug [992]
2-benzyl-5-mercaptopentanoic acid DM3I7EL Investigative Small molecular drug [846]
2-Benzyl-6-methoxy-5-oxazol-5-yl-1H-indole DMGWRID Investigative Small molecular drug [993]
2-Benzyl-7-hydroxy-chromen-4-one DMAX5TC Investigative Small molecular drug [866]
2-benzyl-N1-hydroxy-N3-(3-phenylpropyl)malonamide DMF5MGQ Investigative Small molecular drug [979]
2-benzyl-N1-hydroxy-N3-(4-phenylbutyl)malonamide DMRVA94 Investigative Small molecular drug [979]
2-benzyl-N1-hydroxy-N3-phenethylmalonamide DM2BPIN Investigative Small molecular drug [979]
2-Benzylaminomethyl-3-hydroxymorphinan DM6EMGJ Investigative Small molecular drug [712]
2-Benzylbenzo[f]chromen-3-one DMM48L6 Investigative Small molecular drug [856]
2-benzylisoquinoline-1,3,4-trione DME7SAV Investigative Small molecular drug [913]
2-benzyloxy-7,8-dihydro-6H-quinolin-5-one DMCLAXG Investigative Small molecular drug [994]
2-Benzylsulfanyl-6-chloro-pyrimidin-4-ylamine DM6F0C4 Investigative Small molecular drug [995]
2-BFi DMFAW4R Investigative Small molecular drug [996]
2-biphenyl-4-yl-1-phenothiazin-10-yl-ethanone DMHS3N6 Investigative Small molecular drug [105]
2-biphenyl-4-yl-6-morpholin-4-yl-pyran-4-one DML1W5Z Investigative Small molecular drug [824]
2-Biphenyl-4-yl-N-hydroxy-N-methyl-acetamide DMWOJ5N Investigative Small molecular drug [742]
2-bromo-4-(3-fluorophenylethynyl)thiazole DMCM01R Investigative Small molecular drug [228]
2-bromo-4-methylphenyl 2-nitrobenzoate DMJ0368 Investigative Small molecular drug [997]
2-bromo-LSD DMOYCWU Investigative Small molecular drug [998]
2-Bromo-N-(2-morpholinoethyl)nicotinamide DMYCENM Investigative Small molecular drug [999]
2-Bromo-N-(3-morpholinopropyl)nicotinamide DM9NMIO Investigative Small molecular drug [999]
2-Bromoacetyl Group DMIHJSA Investigative Small molecular drug [12]
2-bromophenol DM6JDIY Investigative Small molecular drug [107]
2-Butyl-1(3)H-anthra[1,2-d]imidazole-6,11-dione DMY7RM8 Investigative Small molecular drug [772]
2-butylamido-5-sulfonamidoindane DML9MCU Investigative Small molecular drug [565]
2-chloro-1-(5-(pyridin-2-yl)oxazol-2-yl)ethanone DMG5SAQ Investigative Small molecular drug [1000]
2-chloro-2'-C-methyl-tecadenoson DMD3ZNP Investigative Small molecular drug [741]
2-chloro-4-(o-tolyloxy)benzonitrile DMTPKU8 Investigative Small molecular drug [1001]
2-chloro-4-(thiazol-2-yl)thieno[3,2-d]pyrimidine DMPCRLY Investigative Small molecular drug [1002]
2-chloro-4-(thiophen-2-yl)thieno[3,2-d]pyrimidine DMC5OQ3 Investigative Small molecular drug [1002]
2-Chloro-5-(2-methylquinolin-7-yl)nicotinonitrile DM5KR4B Investigative Small molecular drug [987]
2-chloro-5-nitro-N-phenylbenzamide DMUGQIV Investigative Small molecular drug [22]
2-chloro-6(methylamino)purine DML0S8M Investigative Small molecular drug [1003]
2-Chloro-N-(2-morpholinoethyl)nicotinamide DMR8M36 Investigative Small molecular drug [999]
2-chloro-N-(3-(3-chlorobenzamido)phenyl)benzamide DM2W71L Investigative Small molecular drug [1004]
2-Chloro-N-(3-morpholinopropyl)nicotinamide DM5S1DW Investigative Small molecular drug [999]
2-chloro-N-(6-cyanopyridin-3-yl)propanamide DMBKVM4 Investigative Small molecular drug [1005]
2-chloro-N-(o-tolylcarbamoyl)benzamide DMLDQ6I Investigative Small molecular drug [792]
2-chloroadenosine DMYPQEW Investigative Small molecular drug [1006]
2-chloroadenosine-5-triphosphate DMQUDA9 Investigative Small molecular drug [1007]
2-Chlorobenzenemethanethiol DMI89RL Investigative Small molecular drug [786]
2-Chlorophenol DM2E3X5 Investigative Small molecular drug [12]
2-Cinnamamido-N1-hydroxy-N4-octylsuccinamide DMXYTGU Investigative Small molecular drug [1008]
2-Cinnamamido-N1-hydroxy-N4-pentylsuccinamide DMI6FZN Investigative Small molecular drug [1008]
2-Cinnamamido-N4-hexyl-N1-hydroxysuccinamide DMRNGK7 Investigative Small molecular drug [1008]
2-Cl-ADP(alpha-BH3) DM4235F Investigative Small molecular drug [1009]
2-cyano-3-(3,4-dihydroxyphenyl)acrylamide DMCN6PY Investigative Small molecular drug [334]
2-Cyclohex-1-enylethynyl-pyridine DM2U1N5 Investigative Small molecular drug [1010]
2-Cyclohexyl-N-(4-methoxy-phenyl)-acetamide DMF6PMU Investigative Small molecular drug [517]
2-Cyclohexyl-N-phenethyl-acetamide DM89CLH Investigative Small molecular drug [517]
2-Cyclohexyl-N-phenyl-acetamide DMBJUP5 Investigative Small molecular drug [517]
2-Cyclohexylacetic acidbiphenyl-3-yl ester DMS1T0V Investigative Small molecular drug [1011]
2-cyclohexylamido-5-sulfonamidoindane DMFBD3K Investigative Small molecular drug [565]
2-cyclohexylamino-pyridine-2-carbonitrile DMFMZRB Investigative Small molecular drug [1012]
2-cyclohexylamino-pyrimidine-4-carbonitrile DMMIGXO Investigative Small molecular drug [1012]
2-Cyclohexylethynyl-pyridine DM2JZ84 Investigative Small molecular drug [1010]
2-Cyclopent-1-enylethynyl-pyridine DMVP6CW Investigative Small molecular drug [1010]
2-Cyclopentyl-1H-imidazo[4,5-c]quinolin-4-ylamine DM6CZAN Investigative Small molecular drug [111]
2-Cyclopentylaminomethyl-pyrrolidine-3,4-diol DMS947W Investigative Small molecular drug [981]
2-Cyclopropanecarbonyl-cyclohexane-1,3-dione DMRS6LH Investigative Small molecular drug [845]
2-Cyclopropylmethylenepropanal DM0W2QB Investigative Small molecular drug [12]
2-Deoxy-2-Amino Glucitol-6-Phosphate DMBMK4T Investigative Small molecular drug [12]
2-Deoxy-2fluoro-Glucose DMMC8IG Investigative Small molecular drug [12]
2-Deoxy-Glucose-6-Phosphate DMMPL3D Investigative Small molecular drug [12]
2-dibenzofuran-4-yl-6-morpholin-4-yl-pyran-4-one DM4A527 Investigative Small molecular drug [824]
2-Dipropylamino-1,2,3,4-tetrahydro-anthracen-9-ol DMF50YH Investigative Small molecular drug [1013]
2-EPI-2-THIOSALVINORIN A DM2PDGO Investigative Small molecular drug [1014]
2-EPI-2-THIOSALVINORIN B DMZXIW0 Investigative Small molecular drug [1014]
2-ethoxy-5-(m-tolylethynyl)pyrimidine DMGRA3T Investigative Small molecular drug [949]
2-ethyl-4-(furan-2-yl)thieno[3,2-d]pyrimidine DM0BHKM Investigative Small molecular drug [1002]
2-ethyl-4-(furan-3-yl)thieno[3,2-d]pyrimidine DMR0IEK Investigative Small molecular drug [1002]
2-ethyl-4-(pyridin-2-yl)thieno[3,2-d]pyrimidine DMWFR16 Investigative Small molecular drug [1002]
2-ethyl-4-(thiazol-2-yl)thieno[3,2-d]pyrimidine DMWCGE8 Investigative Small molecular drug [1002]
2-ethyl-4-(thiophen-2-yl)thieno[3,2-d]pyrimidine DMIRSQO Investigative Small molecular drug [1002]
2-Ethyl-5-methoxy-3-piperidin-4-yl-1H-indole DMLC8OB Investigative Small molecular drug [1015]
2-ethyl-9H-carbazole DMN8W1H Investigative Small molecular drug [548]
2-ethylamido-5-sulfonamidoindane DMDY3JQ Investigative Small molecular drug [565]
2-ethylestradiol 3,17-O,O-bis-sulfamate DMC10DR Investigative Small molecular drug [1016]
2-ethylquinoline-8-carboxamide DMKR47X Investigative Small molecular drug [924]
2-ethynyl-4-(3-fluorophenylethynyl)thiazole DME6VKS Investigative Small molecular drug [228]
2-ethynyl-N6-methoxyadenosine DM2D78W Investigative Small molecular drug [919]
2-Fluoro-4-[5-(3-hydroxyphenyl)-2-thienyl]phenol DMUGAT8 Investigative Small molecular drug [373]
2-Fluoro-4-[5-(3-hydroxyphenyl)-3-thienyl]phenol DMGBEFY Investigative Small molecular drug [373]
2-fluoro-5-(3-methylthiophen-2-yl)pyridine DMCGI1S Investigative Small molecular drug [194]
2-Fluoro-5-[5-(4-hydroxyphenyl)-2-thienyl]phenol DMKOUCM Investigative Small molecular drug [373]
2-Fluoro-6-(3-phenoxy-benzoylamino)-benzoic acid DMP8OXL Investigative Small molecular drug [891]
2-fluoromevalonate 5-diphosphate DMEQRHY Investigative Small molecular drug [1017]
2-fluoronorepinehprine DMX34TL Investigative Small molecular drug [1018]
2-fluorophenyl 1-(4-butoxyphenyl)propylcarbamate DM5OW91 Investigative Small molecular drug [787]
2-fluorophenyl 4'-ethylbiphenyl-4-ylcarbamate DMGIKWA Investigative Small molecular drug [787]
2-fluorophenyl 4-(decyloxy)phenylcarbamate DMSFQAZ Investigative Small molecular drug [787]
2-fluorophenyl 4-(dodecyloxy)phenylcarbamate DMCEGZU Investigative Small molecular drug [787]
2-fluorophenyl 4-(heptyloxy)phenylcarbamate DMLM2WU Investigative Small molecular drug [787]
2-fluorophenyl 4-(hexyloxy)phenylcarbamate DM854ED Investigative Small molecular drug [787]
2-fluorophenyl 4-(octyloxy)phenylcarbamate DM81J0O Investigative Small molecular drug [787]
2-fluorophenyl 4-(undecyloxy)phenylcarbamate DMTYX5G Investigative Small molecular drug [787]
2-fluorophenyl 4-butoxybenzylcarbamate DM4EIQ3 Investigative Small molecular drug [787]
2-fluorophenyl 4-butoxyphenylcarbamate DMYJ1M4 Investigative Small molecular drug [787]
2-fluorophenyl 4-phenoxyphenylcarbamate DMSMDQC Investigative Small molecular drug [787]
2-fluorophenyl-2,2-diphenylacetamide DMNPGXA Investigative Small molecular drug [132]
2-fluorophenylboronic acid DMXPFYZ Investigative Small molecular drug [1019]
2-Furan-2-yl-3-phenethyl-3H-quinazolin-4-one DM28XTE Investigative Small molecular drug [1020]
2-Furan-2-yl-4,5-dihydro-1H-imidazole DMQIFJ9 Investigative Small molecular drug [1021]
2-Furan-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one DMHT80R Investigative Small molecular drug [1022]
2-Furan-2-yl-7-methyl-1H-[1,8]naphthyridin-4-one DMD8ZUH Investigative Small molecular drug [1023]
2-Furan-2-ylmethyl-1,2-dihydro-indazol-3-one DMQIRY7 Investigative Small molecular drug [406]
2-Heptyl-1(3)H-anthra[1,2-d]imidazole-6,11-dione DMX45WE Investigative Small molecular drug [772]
2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE DMJ3ATL Investigative Small molecular drug [22]
2-Hex-5-enyl-5-non-8-enyl-3,4-dihydro-2H-pyrrole DMRXW3U Investigative Small molecular drug [1024]
2-Hex-5-enyl-5-non-8-enyl-pyrrolidine DM7KDQV Investigative Small molecular drug [1024]
2-Hex-5-enyl-5-nonyl-pyrrolidine DMIBRYM Investigative Small molecular drug [1024]
2-Hexadecynoic acid DMTFIPZ Investigative Small molecular drug [1025]
2-Hexyl-4-(4-isobutyl-phenyl)-1H-imidazole DM94PBL Investigative Small molecular drug [817]
2-Hexyloxy-5-imidazol-1-yl-pyridine DMKORTS Investigative Small molecular drug [536]
2-hexylphenyl acrylate DMTD0IG Investigative Small molecular drug [185]
2-Hydrazino-3-methyl-4(3H)-quinazolinone DMOT1LQ Investigative Small molecular drug [1026]
2-Hydrazinocarbonyl-benzenesulfonamide DMG78U2 Investigative Small molecular drug [951]
2-hydrazinylbenzenesulfonamide DMCNXZM Investigative Small molecular drug [788]
2-hydroxy capric acid DMJAN52 Investigative Small molecular drug [1027]
2-hydroxy-17beta-estradiol DMM9Z0B Investigative Small molecular drug [795]
2-Hydroxy-2-phenyl-nonanoic acid amide DM2GPF6 Investigative Small molecular drug [1028]
2-HYDROXY-3,5-DIIODOBENZOIC ACID DMDOHRF Investigative Small molecular drug [1029]
2-hydroxy-3-isopropyl-2,4,6-cycloheptatrien-1-one DMK8WUR Investigative Small molecular drug [1030]
2-hydroxy-5-isopropyl-2,4,6-cycloheptatrien-1-one DMSDYZQ Investigative Small molecular drug [1030]
2-Hydroxy-6-(3-phenoxy-benzoylamino)-benzoic acid DMB3Y8H Investigative Small molecular drug [891]
2-Hydroxy-N,6-bis(3-hydroxyphenyl)-1-naphthamide DMQ0F96 Investigative Small molecular drug [600]
2-Hydroxy-N-(3-phenyl-propyl)-benzamide DMWSR13 Investigative Small molecular drug [171]
2-hydroxy-saclofen DMHO8KQ Investigative Small molecular drug [1031]
2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID DMOT6V7 Investigative Small molecular drug [22]
2-Hydroxycarbamoyl-pentanedioic acid DM412RI Investigative Small molecular drug [853]
2-Hydroxycarbamoylmethyl-pentanedioic acid DMA8DZT Investigative Small molecular drug [853]
2-Hydroxycinnamic acid DM86HTZ Investigative Small molecular drug [1032]
2-Hydroxyethyl 18-methoxycoronaridinate DMT6APV Investigative Small molecular drug [705]
2-hydroxygarveatin E DM5E1DC Investigative Small molecular drug [1033]
2-HYDROXYGARVIN A DMK96BL Investigative Small molecular drug [1033]
2-Hydroxyiminoolean-12-en-28-oic acid DMNXV2I Investigative Small molecular drug [1034]
2-Hydroxyiminours-12-en-28-oic acid DMDKF03 Investigative Small molecular drug [1034]
2-hydroxyisoquinoline-1,3(2H,4H)-dione DMTLYDS Investigative Small molecular drug [1035]
2-hydroxylauric acid DMCNW3M Investigative Small molecular drug [1036]
2-Hydroxymethyl-3-hydroxymorphinan DM4LMPD Investigative Small molecular drug [712]
2-Hydroxymethyl-Pyrrolidine-3,4-Diol DM7MUZ1 Investigative Small molecular drug [107]
2-hydroxyoctanoic acid DMMILJS Investigative Small molecular drug [1037]
2-hydroxyphenethyl 3,4,5-trihydroxybenzoate DMHK2NQ Investigative Small molecular drug [1038]
2-Imidazol-1-yl-7-methoxy-3-phenyl-chromen-4-one DM261B0 Investigative Small molecular drug [1039]
2-Imidazol-1-ylmethylxanthen-9-one DM2GUDZ Investigative Small molecular drug [494]
2-iodo-melatonin DMSEIUP Investigative Small molecular drug [1040]
2-iodo-[125I]5MCA-NAT DMJSLS5 Investigative Small molecular drug [1041]
2-isooleanolic acid DMOVRX7 Investigative Small molecular drug [1034]
2-isopropyl-9H-carbazole DMSLMAN Investigative Small molecular drug [548]
2-isoursolic acid DMEZFKS Investigative Small molecular drug [1034]
2-Isoxazol-3-yl-3H-imidazo[4,5-c]quinoline DM1F4TN Investigative Small molecular drug [907]
2-Isoxazol-5-yl-3H-imidazo[4,5-c]quinoline DMD2ZNA Investigative Small molecular drug [907]
2-m-tolyl-1,8-naphthyridine DMBWDXH Investigative Small molecular drug [868]
2-m-Tolyl-1H-[1,8]naphthyridin-4-one DM9ZVHJ Investigative Small molecular drug [881]
2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one DM3AFXM Investigative Small molecular drug [989]
2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4-amine DMIMRCH Investigative Small molecular drug [989]
2-MePen-RYYRIK-NH2 DMDZTU3 Investigative Small molecular drug [754]
2-Mercapto-N-(4-sulfamoyl-phenyl)-benzamide DMXEUDM Investigative Small molecular drug [22]
2-Mercapto-pentanedioic acid DMRVBCI Investigative Small molecular drug [855]
2-Mercaptomethyl-pentanedioic acid DMHK25N Investigative Small molecular drug [855]
2-mercaptophenylphosphonic acid DM8HSBT Investigative Small molecular drug [961]
2-methoxy-1,4-naphthoquinone DMA5Q4T Investigative Small molecular drug [755]
2-methoxy-1-naphthaldehyde thiosemicarbazone DMH76C5 Investigative Small molecular drug [962]
2-methoxy-3,4-methylenedioxybenzophenone DM93DYT Investigative Small molecular drug [1042]
2-methoxy-4-(2-methoxyphenylthio)benzonitrile DMF8E5L Investigative Small molecular drug [1043]
2-methoxy-4-(2-nitrovinyl)phenol DMEAVD2 Investigative Small molecular drug [334]
2-methoxy-4-(m-tolyloxy)benzonitrile DM1MGQ6 Investigative Small molecular drug [1043]
2-methoxy-4-(o-tolyloxy)benzonitrile DMT7YR3 Investigative Small molecular drug [1043]
2-methoxy-4-(p-tolyloxy)benzonitrile DMR5YZG Investigative Small molecular drug [1043]
2-methoxy-4-(propylthio)benzonitrile DMXGP2I Investigative Small molecular drug [1043]
2-Methoxy-5-(3,4,5-trimethoxy-benzyl)-phenol DMCGID6 Investigative Small molecular drug [1044]
2-Methoxy-5-(3,4,5-trimethoxy-phenoxy)-phenol DM6CAYV Investigative Small molecular drug [1045]
2-Methoxy-5-(5,6,7-trimethoxy-indan-1-yl)-phenol DM9LY0Z Investigative Small molecular drug [1046]
2-methoxy-9-aminomethyl-9,10-dihydroanthracene DMXCAKO Investigative Small molecular drug [617]
2-methoxy-alpha,beta-didehydro-agomelatine DM4G3FS Investigative Small molecular drug [1047]
2-Methoxy-N-(3-methyl-2-phenyl-butyl)-benzamide DM31E6J Investigative Small molecular drug [1048]
2-methoxyapomorphine DMPG0V7 Investigative Small molecular drug [399]
2-methoxyestradiol-17-O-sulfamate DMIBKNZ Investigative Small molecular drug [1049]
2-methoxyestrrone-3-O-sulfamate DMD6L7C Investigative Small molecular drug [1049]
2-Methoxyethyl 18-methoxycoronaridinate DM6X8GN Investigative Small molecular drug [705]
2-methoxyphenyl 10H-phenothiazine-10-carboxylate DMQS8VE Investigative Small molecular drug [1050]
2-methoxyphenylboronic acid DML5PE9 Investigative Small molecular drug [1019]
2-Methyl-1(3)H-anthrasimidazole-6,11-dione DMKTQB2 Investigative Small molecular drug [772]
2-Methyl-1,2-di-pyridin-3-yl-1-methoxypropane DMIWX21 Investigative Small molecular drug [635]
2-Methyl-1,2-di-pyridin-3-yl-propan-1-one oxime DMB0NEL Investigative Small molecular drug [635]
2-Methyl-1,2-di-pyridin-3-yl-propane DMC3ET2 Investigative Small molecular drug [635]
2-Methyl-1,2-di-pyridin-3-yl-propylchloride DMQHM7R Investigative Small molecular drug [635]
2-Methyl-1,2-di-pyridin-3-yl-propyliodide DM561MH Investigative Small molecular drug [635]
2-Methyl-1,2-dihydro-indazol-3-one DMDJHFQ Investigative Small molecular drug [406]
2-methyl-1-(pyridin-3-yl)pent-1-en-3-one oxime DMRWOQH Investigative Small molecular drug [1051]
2-methyl-1-(pyridin-4-yl)pent-1-en-3-one oxime DMTQ4FV Investigative Small molecular drug [1051]
2-methyl-1-(thiophen-2-yl)pent-1-en-3-one oxime DMLTJDR Investigative Small molecular drug [1051]
2-methyl-1-(thiophen-3-yl)pent-1-en-3-one oxime DMQJKSV Investigative Small molecular drug [1051]
2-Methyl-1-phenyl-2-pyridin-3-yl-propan-1-ol DMLX9RG Investigative Small molecular drug [635]
2-Methyl-1-phenyl-2-pyridin-3-yl-propan-1-one DMZY72I Investigative Small molecular drug [635]
2-Methyl-2,4-Pentanediol DMD45CU Investigative Small molecular drug [12]
2-Methyl-2-Propanol DMHM5GJ Investigative Small molecular drug [12]
2-Methyl-3-(2-Aminothiazolo)Propanal DM3DNFQ Investigative Small molecular drug [22]
2-methyl-3-(pyridin-4-yl)-1H-indol-6-amine DMV8YIZ Investigative Small molecular drug [621]
2-methyl-3-(pyridin-4-yl)-1H-indole DM8N54C Investigative Small molecular drug [621]
2-methyl-3-oxopropanoate DMTADLZ Investigative Small molecular drug [1052]
2-methyl-3-phenethyl-3H-pyrimidin-4-one DMHYA7G Investigative Small molecular drug [1020]
2-methyl-4-(2-thienylethynyl)thiazole DMAFPE7 Investigative Small molecular drug [228]
2-methyl-4-(3-thienylethynyl)thiazole DMK4A0J Investigative Small molecular drug [228]
2-methyl-4-(m-tolylethynyl)thiazole DM4P3CW Investigative Small molecular drug [228]
2-Methyl-4-o-tolylethynyl-thiazole DMKFBVS Investigative Small molecular drug [858]
2-Methyl-4-p-tolylethynyl-thiazole DMWRCFY Investigative Small molecular drug [858]
2-Methyl-4-phenylethynyl-thiazole DMRC60A Investigative Small molecular drug [858]
2-methyl-6-(3-(p-tolyloxy)prop-1-ynyl)pyridine DMGPDYE Investigative Small molecular drug [872]
2-methyl-6-(3-(phenylthio)prop-1-ynyl)pyridine DM536IA Investigative Small molecular drug [895]
2-methyl-6-(4-phenylbut-1-ynyl)pyridine DM1YK7M Investigative Small molecular drug [895]
2-methyl-6-(4-phenylpent-1-ynyl)pyridine DM0UNM1 Investigative Small molecular drug [895]
2-methyl-6-(5-phenylpent-1-ynyl)pyridine DMDVO7Z Investigative Small molecular drug [895]
2-methyl-6-(phenylethynyl)pyridine DMVQK4Y Investigative Small molecular drug [1053]
2-methyl-6-(trifluoromethyl)-9H-carbazole DMJYSF3 Investigative Small molecular drug [548]
2-Methyl-6-pyrrolidin-1-yl-hex-4-ynal oxime DM8EV4A Investigative Small molecular drug [1054]
2-methyl-7-(pyridin-3-yl)quinoline DM9FZ0B Investigative Small molecular drug [161]
2-methyl-7-m-tolyl-1,6-naphthyridine DMMFKOH Investigative Small molecular drug [868]
2-methyl-7-m-tolyl-1,8-naphthyridine DMZFK4R Investigative Small molecular drug [868]
2-methyl-7-m-tolylquinoline DMC02TI Investigative Small molecular drug [161]
2-methyl-7-phenyl-1,8-naphthyridine DM8RV5X Investigative Small molecular drug [868]
2-methyl-7-phenylquinoline DMT7MVD Investigative Small molecular drug [161]
2-Methyl-8-phenyl-1,2,3,4-tetrahydro-isoquinoline DMY65CX Investigative Small molecular drug [1055]
2-methyl-9H-carbazole DM06TZN Investigative Small molecular drug [548]
2-methyl-9H-indeno[2,1-d]pyrimidin-9-one DMEVFJW Investigative Small molecular drug [1056]
2-Methyl-beta-carboline-2-ium iodide DMQBF7J Investigative Small molecular drug [1057]
2-Methyl-[1,4]thiazepan-(5E)-ylideneamine DMX1IC4 Investigative Small molecular drug [196]
2-Methylamino-succinic acid(NMDA) DMKP6BM Investigative Small molecular drug [1058]
2-methylbut-3-yn-2-yl 4-methoxybenzoate DMKB2P8 Investigative Small molecular drug [114]
2-methylhistamine DMD8CQS Investigative Small molecular drug [1059]
2-methylisoquinoline-1,3,4-trione DMHW9GL Investigative Small molecular drug [913]
2-Methylquinoline-8-carboxamide DMUN3LV Investigative Small molecular drug [924]
2-methylsulfanylestradiol 3,17-O,O-bis-sulfamate DMM4HXK Investigative Small molecular drug [1016]
2-morpholin-4-yl-6-phenyl-4H-thiopyran-4-one DMCVF7R Investigative Small molecular drug [824]
2-Morpholin-4-yl-6-phenyl-chromen-4-one DMTB1KV Investigative Small molecular drug [627]
2-morpholin-4-yl-8-naphthalen-2-ylchromen-4-one DMC1TWI Investigative Small molecular drug [957]
2-morpholin-4-yl-8-phenoxathiin-4-ylchromen-4-one DMVN38H Investigative Small molecular drug [957]
2-Morpholin-4-yl-8-phenylethynyl-chromen-4-one DMNKHOI Investigative NA [1060]
2-morpholin-4-yl-8-styrylchromen-4-one DMNHYQ0 Investigative Small molecular drug [957]
2-morpholin-4-yl-8-thiophen-2-ylchromen-4-one DM5JHT6 Investigative Small molecular drug [957]
2-morpholin-4-yl-8-thiophen-3-ylchromen-4-one DMCY4EP Investigative Small molecular drug [957]
2-Morpholin-4-yl-benzo[h]chromene-4-thione DM3ZWNI Investigative Small molecular drug [627]
2-Morpholin-4-yl-N-(4-sulfamoyl-phenyl)-acetamide DMDTRZ2 Investigative Small molecular drug [1061]
2-Morpholin-4-yl-pyrido[1,2-a]pyrimidin-4-one DMCKSX7 Investigative Small molecular drug [627]
2-Morpholin-4-yl-pyrimido[2,1-a]isoquinolin-4-one DM79ZOV Investigative Small molecular drug [627]
2-morpholino-1,1,2-triphenylethanol DMFHTEG Investigative Small molecular drug [968]
2-morpholino-1,1-di(pyridin-3-yl)hexan-1-ol DMH89O5 Investigative Small molecular drug [968]
2-morpholino-1,1-di(pyridin-3-yl)octan-1-ol DMDMVA1 Investigative Small molecular drug [968]
2-morpholino-2-phenyl-1,1-di(pyridin-3-yl)ethanol DM3V5AB Investigative Small molecular drug [968]
2-morpholino-4H-benzo[g]chromen-4-one DM5J6IT Investigative Small molecular drug [957]
2-morpholino-6-(naphthalen-1-yl)-4H-chromen-4-one DMZL6Q1 Investigative Small molecular drug [957]
2-morpholino-6-(naphthalen-1-yl)-4H-pyran-4-one DMEOI0V Investigative Small molecular drug [824]
2-morpholino-6-(naphthalen-2-yl)-4H-pyran-4-one DMO7QCN Investigative Small molecular drug [824]
2-morpholino-6-(quinolin-8-yl)-4H-pyran-4-one DMTBRLK Investigative Small molecular drug [824]
2-morpholino-6-(thianthren-1-yl)-4H-chromen-4-one DMATVZB Investigative Small molecular drug [957]
2-morpholino-6-(thiophen-2-yl)-4H-pyran-4-one DMTWJMN Investigative Small molecular drug [824]
2-morpholino-6-(thiophen-3-yl)-4H-pyran-4-one DMF3NPW Investigative Small molecular drug [824]
2-morpholino-6-phenyl-4H-pyran-4-one DMMC0ZP Investigative Small molecular drug [824]
2-morpholino-6-styryl-4H-pyran-4-one DM8ZPJI Investigative Small molecular drug [824]
2-morpholino-7-(2-phenylethynyl)-4H-chromen-4-one DM4XKYN Investigative Small molecular drug [1060]
2-morpholino-7-phenyl-4H-chromen-4-one DMK7WON Investigative Small molecular drug [1060]
2-morpholino-N-phenethylpyrimidin-4-amine DMIQYWM Investigative Small molecular drug [1062]
2-morpholinobenzo[h]quinolin-4(1H)-one DMYP0UI Investigative Small molecular drug [957]
2-N,N-Dimethylamino-1-(4-methylthiophenyl)propane DMKSUVH Investigative Small molecular drug [534]
2-N-(Isopropyl)amino-1-(4-methylthiophenyl)butane DM0PT8R Investigative Small molecular drug [534]
2-N-(n-Propyl)amino-1-(4-methylthiophenyl)butane DMLJ30O Investigative Small molecular drug [534]
2-N-Allylamino-1-(4-methylthiophenyl)propan DM5S0BY Investigative Small molecular drug [534]
2-N-Cyclopropylamino-1-(4-methylthiophenyl)butane DMS0NW3 Investigative Small molecular drug [534]
2-N-Ethylamino-1-(4-ethylthiophenyl)butane DMCYVS0 Investigative Small molecular drug [534]
2-N-Ethylamino-1-(4-ethylthiophenyl)propane DM64093 Investigative Small molecular drug [534]
2-N-Ethylamino-1-(4-methylthiophenyl)butane DMKA3V2 Investigative Small molecular drug [534]
2-N-Ethylamino-1-(4-methylthiophenyl)propane DM6O1SY Investigative Small molecular drug [534]
2-N-Hydroxyamino-1-(4-ethylthiophenyl)butane DM2MH6J Investigative Small molecular drug [534]
2-N-Hydroxyamino-1-(4-ethylthiophenyl)propane DMIQGWK Investigative Small molecular drug [534]
2-N-Hydroxyamino-1-(4-methylthiophenyl)butane DME41NR Investigative Small molecular drug [534]
2-N-Hydroxyamino-1-(4-methylthiophenyl)propane DMZDYCW Investigative Small molecular drug [534]
2-N-Methoxyamino-1-(4-methylthiophenyl)propane DMHCVKJ Investigative Small molecular drug [534]
2-N-Methylamino-1-(4-ethylthiophenyl)propane DM1X5RY Investigative Small molecular drug [534]
2-N-Methylamino-1-(4-methylthiophenyl)butane DMCR49K Investigative Small molecular drug [534]
2-N-Methylamino-1-(4-methylthiophenyl)propane DMVLX1T Investigative Small molecular drug [534]
2-N-Propargylamino-1-(4-methylthiophenyl)butane DMLZCOU Investigative Small molecular drug [534]
2-N-Propargylamino-1-(4-methylthiophenyl)propane DM9HPG1 Investigative Small molecular drug [534]
2-Naphthalen-1-yl-1H-[1,8]naphthyridin-4-one DMTSF6A Investigative Small molecular drug [881]
2-Naphthalen-1-yl-benzooxazol-6-ol DMBI6U9 Investigative Small molecular drug [847]
2-Naphthalen-1-ylmethyl-1,2-dihydro-indazol-3-one DMIDGNB Investigative Small molecular drug [406]
2-Naphthalen-2-yl-1H-[1,8]naphthyridin-4-one DM12YH4 Investigative Small molecular drug [881]
2-Naphthalen-2-ylmethyl-1,2-dihydro-indazol-3-one DM1EJ6W Investigative Small molecular drug [406]
2-Naphthalen-2-ylmethyl-4,5-dihydro-1H-imidazole DMNMEPB Investigative Small molecular drug [1063]
2-NAPHTHALENESULFONIC ACID DMZ4LJ7 Investigative Small molecular drug [22]
2-nas-phe(3-am)-4-(2-guanidinoethyl)piperidine DMFXKN1 Investigative Small molecular drug [1064]
2-nitro-N-(2,4,5-trichlorophenyl)benzamide DMRZK9A Investigative Small molecular drug [997]
2-nitro-N-(quinolin-8-yl)benzenesulfonamide DM4Z56O Investigative Small molecular drug [977]
2-NONYL-4-HYDROXYQUINOLINE N-OXIDE DMQWR69 Investigative Small molecular drug [22]
2-nonylamido-5-sulfonamidoindane DMOGWIK Investigative Small molecular drug [565]
2-O-ethyl-PAF C-16 DMZK0JV Investigative Small molecular drug [1065]
2-O-methyl-PAF C-18 DME7K64 Investigative Small molecular drug [1066]
2-oleoyl glycerol DM5PXQU Investigative Small molecular drug [1067]
2-oleoyl-LPA DMN9OS1 Investigative Small molecular drug [1068]
2-Oxa-spiro[4.4]nonan-1-one DM2NEX4 Investigative Small molecular drug [379]
2-oxo-2H-chromene-3-carboxylic acid DMFN769 Investigative Small molecular drug [1069]
2-oxo-2H-thiochromene-3-carboxylic acid DMZTCOM Investigative Small molecular drug [1069]
2-oxo-N-m-tolyl-2H-chromene-3-carboxamide DMDKSZ0 Investigative Small molecular drug [1070]
2-oxo-N-p-tolyl-2H-chromene-3-carboxamide DMWXI6C Investigative Small molecular drug [1070]
2-oxo-N-phenyl-2H-chromene-3-carboxamide DMH8QWY Investigative Small molecular drug [1070]
2-oxoguaia-1,4(15), 11(13)-trien-12,8beta-olide DM3UY74 Investigative Small molecular drug [703]
2-oxoguaia-1,4,11(13)-trien-12,8alpha-olide DM23WOV Investigative Small molecular drug [703]
2-Oxoolean-12-en-28-oic acid DMDMK81 Investigative Small molecular drug [1034]
2-oxothiazolidine-4-carboxylate DMXC9U7 Investigative Small molecular drug [1071]
2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one DM1NK2M Investigative Small molecular drug [989]
2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4-amine DM9MIC5 Investigative Small molecular drug [989]
2-p-tolyl-4,5-dihydro-1H-imidazole DM37S5C Investigative NA [830]
2-p-tolyl-4H-chromen-4-one DMFWA9Y Investigative Small molecular drug [56]
2-p-tolyl-4H-chromene-4-thione DM2HKCM Investigative Small molecular drug [56]
2-p-Tolyl-6H-pyrazolo[1,5-c]quinazolin-5-one DMJIVL3 Investigative Small molecular drug [1022]
2-pentafluorophenylamido-5-sulfonamidoindane DMZ9NCA Investigative Small molecular drug [565]
2-pentenal DM032YM Investigative Small molecular drug [1072]
2-Phenethyl-1,2-dihydro-indazol-3-one DM0WMBC Investigative Small molecular drug [406]
2-Phenethyl-4,5-dihydro-1H-imidazole DM4H6PC Investigative Small molecular drug [1021]
2-phenethylisoquinoline-1,3,4-trione DMPWG21 Investigative Small molecular drug [913]
2-phenoxy-1-(2-p-tolylthiazolidin-3-yl)ethanone DMQX7FW Investigative Small molecular drug [1073]
2-phenoxy-3-(piperidin-4-yl)pyridine DM6JNT5 Investigative Small molecular drug [468]
2-Phenoxymethyl-4,5-dihydro-1H-imidazole DM5E74G Investigative Small molecular drug [1021]
2-phenyl-1,1-di(pyridin-3-yl)ethanol DMERNSK Investigative Small molecular drug [968]
2-phenyl-1,2'-spirobi[1H-indene]-5'-ol DMP8G3C Investigative Small molecular drug [883]
2-Phenyl-1,2-dihydro-indazol-3-one DM28CLZ Investigative Small molecular drug [406]
2-phenyl-1,8-naphthyridine DM3WOHI Investigative Small molecular drug [868]
2-phenyl-1H-imidazole-4-carboxylic acid DMZI7O1 Investigative Small molecular drug [22]
2-Phenyl-1H-imidazo[4,5-c]quinolin-4-ylamine DMDC6XP Investigative Small molecular drug [111]
2-phenyl-2,3-dihydrobenzo[h]chromen-4-one DMRNZ4X Investigative Small molecular drug [884]
2-phenyl-2H-benzo[d][1,2,3]triazole-4-carboxamide DMTSBJL Investigative Small molecular drug [848]
2-phenyl-2H-indazole-7-carboxamide DM8HSMU Investigative Small molecular drug [848]
2-phenyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one DMFE2R1 Investigative Small molecular drug [989]
2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-amine DM5WOSM Investigative Small molecular drug [989]
2-Phenyl-2H-pyrazolo[4,3-c]quinoline DMAHI7G Investigative Small molecular drug [1074]
2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one DMQXCIK Investigative Small molecular drug [1075]
2-Phenyl-3-(1-phenyl-ethoxy)-piperidine DMNXI6D Investigative Small molecular drug [1076]
2-Phenyl-3-(2-piperidin-1-yl-ethyl)-1H-indole DM5YC2K Investigative Small molecular drug [1077]
2-Phenyl-3-piperidin-3-yl-1H-indole DMY6NIT Investigative Small molecular drug [1078]
2-Phenyl-3-piperidin-4-yl-1H-indole DMEXZQ5 Investigative Small molecular drug [1077]
2-Phenyl-3-pyridin-4-ylmethylene-chroman-4-one DMKCOS2 Investigative Small molecular drug [1079]
2-Phenyl-3H-imidazo[4,5-c]quinoline DML9DJP Investigative Small molecular drug [907]
2-Phenyl-4-[1,2,4]triazol-1-yl-chroman-7-ol DMEXYSP Investigative Small molecular drug [546]
2-Phenyl-5,6-dihydro-pyrazolo[1,5-c]quinazoline DMUIYZB Investigative Small molecular drug [1022]
2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine DM7A3GO Investigative Small molecular drug [1080]
2-phenyl-5H-indeno[1,2-d]pyrimidine DMMDS2T Investigative Small molecular drug [1056]
2-Phenyl-6-propyl-chromen-4-one DMY9ERA Investigative Small molecular drug [840]
2-Phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one DMA1RHE Investigative Small molecular drug [1022]
2-phenyl-9H-indeno[2,1-d]pyrimidine DMMHSYV Investigative Small molecular drug [1056]
2-Phenyl-cyclopropylamine hydrochloride DMUGH6J Investigative NA [1081]
2-phenyl-N,N-bis(o-tolylthiomethyl)ethanamine DMMJENF Investigative Small molecular drug [1082]
2-phenyl-N-(1,3,4-thiadiazol-2-yl)acetamide DMFC3B5 Investigative Small molecular drug [543]
2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide DMNOE0V Investigative Small molecular drug [1083]
2-phenyl-N-(pyridin-4-yl)quinazolin-4-amine DMEFOV6 Investigative Small molecular drug [1084]
2-phenyl-N-(thiazol-2-yl)acetamide DMP0NW3 Investigative Small molecular drug [543]
2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE DM60AJ2 Investigative Small molecular drug [22]
2-phenylamino-9-(4-hydroxy-butyl)-6-oxopurine DMW0M14 Investigative Small molecular drug [1085]
2-phenylethylyl-adenosine derivative DMW3F5C Investigative Small molecular drug [1086]
2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol DMNYOH5 Investigative Small molecular drug [994]
2-phenylethynyl-5,6,7,8-tetrahydro-quinoline DM4LCRS Investigative Small molecular drug [994]
2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one DMFRQJ3 Investigative Small molecular drug [994]
2-Phenylheme DMPIQTE Investigative Small molecular drug [12]
2-phenylpiperidine hydrochloride DM7OHSX Investigative Small molecular drug [598]
2-phenylpropoxyadenosine DMZQCEP Investigative Small molecular drug [825]
2-phenylpyrazolo-[1,5-a]pyridine-7-carboxamide DM64JE8 Investigative Small molecular drug [848]
2-phenylquinoline-8-carboxamide DMAENRQ Investigative Small molecular drug [924]
2-Phosphoglyceric Acid DMX6GH5 Investigative Small molecular drug [12]
2-Phosphoglycolic Acid DMO14NH Investigative Small molecular drug [12]
2-Phosphonooxy-pentanedioic acid DMM05AO Investigative Small molecular drug [855]
2-Piperazin-1-yl-benzonitrile DM742IJ Investigative Small molecular drug [477]
2-Piperazin-1-yl-phenol DMQT9OK Investigative Small molecular drug [168]
2-PMPA DM27GZC Investigative Small molecular drug [1087]
2-Propanol, Isopropanol DML5O0H Investigative Small molecular drug [12]
2-Propionyl-1H-indole-6-carboxamidine DMORG3D Investigative Small molecular drug [513]
2-Propionyl-cyclohexane-1,3-dione DMP8J7E Investigative Small molecular drug [845]
2-Propyl-beta-carboline-2-ium iodide DMBW6GA Investigative Small molecular drug [1057]
2-Propyl-pentanoic acid 4-sulfamoyl-benzyl ester DM1L7PN Investigative Small molecular drug [1088]
2-Propyl-pentanoic acid 4-sulfamoyl-benzylamide DMVWUME Investigative Small molecular drug [1088]
2-propylamido-5-sulfonamidoindane DMG0I25 Investigative Small molecular drug [565]
2-Pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one DMLCDZN Investigative Small molecular drug [1022]
2-Pyridin-2-ylmethyl-1,2-dihydro-indazol-3-one DMAS46B Investigative Small molecular drug [406]
2-Pyridin-3-yl-7-aza-bicyclo[2.2.1]heptane DM7RUNT Investigative Small molecular drug [1089]
2-Pyridin-3-yl-benzo[h]chromen-4-one DMT21UX Investigative Small molecular drug [627]
2-Pyridin-3-ylmethyl-1,2-dihydro-indazol-3-one DMJYI0P Investigative Small molecular drug [1090]
2-Pyridin-4-yl-1,2,3,4-tetrahydro-isoquinoline DM5D09Q Investigative Small molecular drug [1091]
2-Pyridin-4-ylmethyl-1,2-dihydro-indazol-3-one DMGB1QU Investigative Small molecular drug [406]
2-Pyridinethiol DMVAQOZ Investigative Small molecular drug [107]
2-pyridylethylamine DMN516S Investigative Small molecular drug [1092]
2-Pyrrolidin-1-yl-benzo[h]chromen-4-one DMGPI0C Investigative Small molecular drug [627]
2-Sulfamoyl-benzoic acid methyl ester DMAO7DS Investigative Small molecular drug [951]
2-Sulfhydryl-Ethanol DMJBO3D Investigative Small molecular drug [12]
2-tert-butoxy-9H-carbazole DM26NKG Investigative Small molecular drug [548]
2-tert-butyl-7-(trifluoromethyl)-9H-carbazole DMJBQD8 Investigative Small molecular drug [548]
2-tert-butyl-9H-carbazole DM6M8Y3 Investigative Small molecular drug [548]
2-tert-butylbenzene-1,4-diol DMNXI1E Investigative Small molecular drug [1093]
2-tert-Butyldimethylsilyloxylycorine DMFAV5R Investigative Small molecular drug [402]
2-Thiazol-5-ylmethyl-1,2-dihydro-indazol-3-one DM35JQS Investigative Small molecular drug [406]
2-thio-UDP DM84R6C Investigative Small molecular drug [1094]
2-Thioethenamine DMEY9T2 Investigative Small molecular drug [107]
2-Thiomethyl-3-Phenylpropanoic Acid DMCEK6N Investigative Small molecular drug [12]
2-Thiomorpholin-4-yl-pyrido[1,2-a]pyrimidin-4-one DMSKNBA Investigative Small molecular drug [627]
2-thiomorpholino-4H-benzo[h]chromen-4-one DMFXG2E Investigative Small molecular drug [957]
2-Thiophen-2-yl-3H-imidazo[4,5-c]quinoline DMPF598 Investigative Small molecular drug [907]
2-Thiophen-2-ylmethyl-1,2-dihydro-indazol-3-one DM4J8B9 Investigative Small molecular drug [406]
2-THIOSALVINORIN B DMIEGF4 Investigative Small molecular drug [1014]
2-thioUTP DMJZ5V0 Investigative Small molecular drug [1095]
2-tolyl-6-phenyl-9H-purine DM1HABS Investigative Small molecular drug [798]
2-tosylanthracene-1,4-diol DMOFDVE Investigative Small molecular drug [909]
2-tosylbenzene-1,4-diol DM8LS6H Investigative Small molecular drug [909]
2-tosylnaphthalene DM2OUG0 Investigative Small molecular drug [909]
2-Tosylnaphthalene-1,4-diol DM5FHO4 Investigative Small molecular drug [909]
2-tosylnaphthalene-1,4-dione DMK9OYM Investigative Small molecular drug [909]
2-trityl-4,5-dihydrooxazole DMVJORE Investigative Small molecular drug [132]
2-valproylamido-5-sulfonamidoindane DM8XSE3 Investigative Small molecular drug [565]
2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL DMR4LJY Investigative Small molecular drug [22]
2-[(2,2-diphenylacetyl)amino]benzoic acid DMVSTG7 Investigative Small molecular drug [1096]
2-[(2-methoxy-5-methylphenoxy)methyl]pyridine DMXA1LK Investigative Small molecular drug [22]
2-[(2-methyl-4-thiazolyl)ethynyl]pyrazine DM75WN4 Investigative Small molecular drug [228]
2-[(4-acetylphenyl)ethynyl]-N6-methoxyadenosine DMKC1GI Investigative Small molecular drug [919]
2-[(4-fluorophenyl)ethynyl]-N6-methoxyadenosine DMTNQZU Investigative Small molecular drug [919]
2-[(biphenyl-4-carbonyl)-amino]-benzoic acid DMDT7SK Investigative Small molecular drug [844]
2-[(Dioxidophosphino)Oxy]Benzoate DMVSI6R Investigative Small molecular drug [12]
2-[1,4]Diazepan-1-yl-6-nitro-quinoline DMEA2SR Investigative Small molecular drug [890]
2-[1,4]Oxazepan-4-yl-benzo[h]chromen-4-one DMC8IEM Investigative Small molecular drug [627]
2-[1-(2-Chloro-phenyl)-1H-pyrrol-2-yl]-ethylamine DMSW89U Investigative Small molecular drug [1097]
2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL DMUZDSC Investigative Small molecular drug [22]
2-[125I]melatonin DMFJOHG Investigative Small molecular drug [1098]
2-[2-(1H-Imidazol-4-yl)-cyclopropyl]-ethylamine DMKEZ5G Investigative Small molecular drug [1099]
2-[2-(3,5-Dimethoxy-phenyl)-vinyl]-thiophene DMX1TIU Investigative Small molecular drug [1100]
2-[3-(1-Hydroxy-propyl)-phenyl]-propionic acid DMDT9KG Investigative Small molecular drug [266]
2-[3-(1-Phenyl-ethyl)-phenyl]-propionic acid DMWIUR0 Investigative Small molecular drug [266]
2-[3-(2-Methyl-butyl)-phenyl]-propionic acid DMKSDT4 Investigative Small molecular drug [266]
2-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine DM8A3NI Investigative Small molecular drug [536]
2-[3-(Pyridin-4-yloxy)-benzoylamino]-benzoic acid DM5ETL9 Investigative Small molecular drug [891]
2-[4-(1-Ethyl-propyl)-piperazin-1-yl]-quinoline DMUH526 Investigative Small molecular drug [911]
2-[4-(1H-Indol-5-yl)-phenyl]-propionic acid DMUHECR Investigative Small molecular drug [864]
2-[4-(2,4-Dichlorophenoxy)Phenoxy]Propanoic Acid DMWXI06 Investigative Small molecular drug [22]
2-[4-(2-Azepan-1-ylethoxy)phenoxy]benzooxazole DMDMK5V Investigative Small molecular drug [453]
2-[4-(2-Azepan-1-ylethoxy)phenoxy]benzothiazole DM923WK Investigative Small molecular drug [453]
2-[4-(2-Morpholin-4-ylethoxy)phenoxy]benzooxazole DMECQB4 Investigative Small molecular drug [453]
2-[4-(2-Piperidin-1-ylethyl)phenoxy]benzothiazole DMMYJ3R Investigative Small molecular drug [453]
2-[4-(2-Thienyl)phenyl]-4-methylmorpholin-2-ol DM6R1XH Investigative Small molecular drug [1101]
2-[7-(Benzyloxy)-2-oxo-2H-chromen-4-yl]acetamide DMZFKDW Investigative Small molecular drug [206]
2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine DM1PSRQ Investigative Small molecular drug [551]
2-{[R-(-)-Apomorphine-2'-oxy]ethoxy}-ethanol DM9TCWA Investigative Small molecular drug [399]
20-HETE DM5BAJ9 Investigative Small molecular drug [1102]
20-hydroxy-LTB4 DM84GAQ Investigative Small molecular drug [1103]
20S-hydroxycholesterol DMXRVJS Investigative Small molecular drug [1104]
22R-hydroxycholesterol DME8273 Investigative Small molecular drug [1105]
23-hydroxybetulinic acid DM27GH0 Investigative Small molecular drug [1106]
24(S), 25-epoxycholesterol DMW2KI5 Investigative Small molecular drug [1107]
24(S)-hydroxycholesterol DMGMWA6 Investigative Small molecular drug [1108]
24-ethyl-cholest-7-ene-3,5,6-triol DMQSTYZ Investigative Small molecular drug [139]
24-ethylcholest-6-ene-3,5-diol DMZIQ56 Investigative Small molecular drug [139]
24-hydroxyursolic acid DMVY271 Investigative Small molecular drug [722]
24-thiacycloartanol DM90IRW Investigative Small molecular drug [1109]
25-hydroxycholesterol DMCHAQ7 Investigative Small molecular drug [1110]
27-hydroxycholesterol DM2L6OZ Investigative Small molecular drug [1111]
29-methylidene-2,3-oxidosqualene DMUQAP7 Investigative Small molecular drug [1112]
2alpha-Hydroxyolean-12-en-28-oic acid DMHY2RA Investigative Small molecular drug [1034]
2alpha-Hydroxyurs-12-en-28-oic acid DM1RSCP Investigative Small molecular drug [1034]
2beta,3alpha-dihydroxyolean-12-en-28-oic acid DMV4OY2 Investigative Small molecular drug [1113]
2beta,3alpha-dihydroxyurs-12-en-28-oic acid DMU4Q8C Investigative Small molecular drug [1113]
2beta-methoxy-2-deethoxyphantomolin DMWZ4KN Investigative Small molecular drug [703]
2ewy DMNOAJG Investigative Small molecular drug [1114]
2H-chromeno[2,3-d]pyrimidine-2,4(3H)-dione DMET6FO Investigative Small molecular drug [1115]
2H-Isoquinolin-1-one DMHR1UE Investigative Small molecular drug [807]
2MD DMPJT1C Investigative Small molecular drug [1116]
2MeSADP DMGADQ1 Investigative Small molecular drug [1117]
2MeSAMP DMBO2DC Investigative Small molecular drug [1118]
2MeSATP DMUE0W6 Investigative Small molecular drug [1119]
2np8 DMRXDS2 Investigative Small molecular drug [1120]
2pyrrolidin-1-yl-1-phenylpentan-1-one DMBJXCF Investigative Small molecular drug [489]
2S,4R-4-METHYLGLUTAMATE DMNU1YR Investigative Small molecular drug [157]
3 9-DIHYDRO-N-DESMETHYL-N-ISOPROPYLERYTHROMYCIN A DMOAY8R Investigative Small molecular drug [1121]
3 beta-O-acetyloleanolic acid DM1L5IJ Investigative Small molecular drug [1122]
3'',5''-dimethoxy-[1,1':2',1'']-terphenyl-4-ol DMRY2ZC Investigative Small molecular drug [1123]
3'',5''-dimethoxy-[1,1':3',1'']-terphenyl-4-ol DMXCZAK Investigative Small molecular drug [1123]
3',4'-dichloroacetophenonethiosemicarbazone DMS1QIJ Investigative Small molecular drug [1124]
3'-(1,2,3-Triazol-1-yl)-3'-deoxy-beta-D-thymidine DM5UL3F Investigative Small molecular drug [1125]
3'-(1-Benzothien-2-yl)biphenyl-3-ol DMSZLNE Investigative Small molecular drug [1126]
3'-(5-Chloro-2-thienyl)biphenyl-3-ol DMM4HF8 Investigative Small molecular drug [1126]
3'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol DMJ7Y3H Investigative Small molecular drug [733]
3'-Azido-3'-Deoxythymidine-5'-Monophosphate DMU08MN Investigative Small molecular drug [12]
3'-bromopropiophenonethiosemicarbazone DMK7D8N Investigative Small molecular drug [1124]
3'-carbamoylbiphenyl-3-yl 6-phenylhexylcarbamate DM530OW Investigative Small molecular drug [1127]
3'-Methoxy-4'Hydroxyclomiphene DMG1T6H Investigative Small molecular drug [1128]
3'-Oxo-Adenosine DM47ZWK Investigative Small molecular drug [107]
3'-THIO-THYMIDINE-5'-PHOSPHATE DM5SM8X Investigative Small molecular drug [22]
3'thiacytidine DM2K59V Investigative Small molecular drug [1129]
3,14-DIDEHYDROGINKGOLIDE A DMR9WF7 Investigative Small molecular drug [653]
3,2'-bis-trifluoromethyl-biphenyl-4-carbonitrile DMD0Z3U Investigative Small molecular drug [1130]
3,3',3''-Thiene-2,3,5-triyltriphenol DMH7A32 Investigative Small molecular drug [373]
3,3'-(1,2,4,5-tetrazine-3,6-diyl)diphenol DM9GO8Y Investigative Small molecular drug [1131]
3,3'-(1,2,4-Thiadiazol-2,5-diyl)diphenol DM4O2VC Investigative Small molecular drug [1131]
3,3'-(1,2,4-thiadiazole-3,5-diyl)diphenol DMC34UW Investigative Small molecular drug [1131]
3,3'-(1,3-Thiazol-2,4-diyl)diphenol DM9AJNW Investigative Small molecular drug [1131]
3,3'-(3-Methylthiene-2,5-diyl]diphenol DM40SNY Investigative Small molecular drug [373]
3,3'-(3-Phenylthiene-2,5-diyl)diphenol DMUK1VX Investigative Small molecular drug [373]
3,3'-(4-phenylpyridine-2,6-diyl)diphenol DMJVKMO Investigative Small molecular drug [1132]
3,3'-difluorobenzaldazine DMGMJWL Investigative Small molecular drug [1133]
3,3'-pyrazine-2,5-diyldiphenol DMZTIPJ Investigative Small molecular drug [1131]
3,3'-Pyridine-2,5-diyldiphenol DMZILNC Investigative Small molecular drug [1131]
3,3'-Thiene-2,4-diyldiphenol DMW7XFQ Investigative Small molecular drug [1131]
3,3'-thiene-2,5-diyldiphenol DMWH0ER Investigative Small molecular drug [373]
3,3,3-tris(4-chlorophenyl)propanoic acid DMBFY4H Investigative Small molecular drug [1134]
3,3-(1,3-Thiazole-2,5-diyl)diphenol DMQY50A Investigative Small molecular drug [1131]
3,3-Bis-(4-hydroxy-phenyl)-2-phenyl-acrylonitrile DMO51QG Investigative Small molecular drug [757]
3,3-Bis-(4-methoxy-phenyl)-2-phenyl-acrylonitrile DMZPYN2 Investigative Small molecular drug [757]
3,3-di(pent-4-enyl)azetidin-2-one DMK9BN0 Investigative Small molecular drug [60]
3,3-Diethyl-1-(pyridin-3-yl)azetidine-2,4-dione DMWFD5C Investigative Small molecular drug [589]
3,3-Diethyl-1-o-tolylazetidine-2,4-dione DMY8S94 Investigative Small molecular drug [589]
3,3-diethyl-1-phenylazetidine-2,4-dione DMCFJIP Investigative Small molecular drug [589]
3,3-Diethyl-dihydro-furan-2-one DMFJ9N0 Investigative Small molecular drug [379]
3,3-Diisopropyl-dihydro-furan-2-one DMIFUDG Investigative Small molecular drug [379]
3,3-dimethyl-5-m-tolyl-2,3-dihydro-1H-inden-1-one DMUS0A4 Investigative Small molecular drug [1135]
3,3-Dimethyl-dihydro-furan-2-one DM09LY4 Investigative Small molecular drug [379]
3,3-diphenylpropan-1-amine DMNOUSV Investigative Small molecular drug [937]
3,4',5-trimethoxy-(Z)-stilbene DMYHC3S Investigative Small molecular drug [732]
3,4'-(1H-1,2,4-triazole-3,5-diyl)dipyridine DMQDKYI Investigative Small molecular drug [1136]
3,4'-(Ethane-1,2-diyl)dibenzenamine DMFM60H Investigative Small molecular drug [531]
3,4'-(thiophene-2,4-diyl)diphenol DMEN9T4 Investigative Small molecular drug [373]
3,4,4',5-tetramethoxy-(Z)-stilbene DMSN814 Investigative Small molecular drug [732]
3,4,5,6-Tetrachloro-[1,2]benzoquinone DMSV6K5 Investigative Small molecular drug [397]
3,4,5,6-Tetrahydrobenzo[c]quinolizin-3-(4aH)-one DMKOE9I Investigative Small molecular drug [395]
3,4,5-tribromo-2-(2', 4'-dibromo-phenoxy)phenol DMS42CA Investigative Small molecular drug [762]
3,4,5-Trimethoxy-3'-amino-trans-stilbene DMCA7XU Investigative Small molecular drug [531]
3,4,5-Trimethoxy-4'-amino-trans-stilbene DMDBOJ5 Investigative Small molecular drug [531]
3,4,5-trimethoxy-N-(thiazol-2-yl)benzamide DMU5NRA Investigative Small molecular drug [543]
3,4,6-Tribromo-2-(2,4-dibromo-phenoxy)-phenol DMO34LJ Investigative Small molecular drug [758]
3,4,6-Trihydroxy-2-(4-hydroxy-phenyl)-inden-1-one DM3MAEQ Investigative Small molecular drug [1137]
3,4-Benzo-7-(beta-bromoallyloxy)-8-methylcoumarin DMN4Z27 Investigative Small molecular drug [1138]
3,4-Benzo-7-acetonyloxy-8-methoxycoumarin DM1MC06 Investigative Small molecular drug [1138]
3,4-Benzo-7-acetonyloxy-8-methylcoumarin DMKC6L8 Investigative Small molecular drug [1138]
3,4-bis(3,4-dimethoxyphenyl)furan-2(5H)-one DM91W2K Investigative Small molecular drug [549]
3,4-bis(indol-3-yl)maleimide derivative DMEQ1HC Investigative Small molecular drug [1139]
3,4-di-(4-methoxyphenyl)-1H-pyrrole-2,5-dione DMDO175 Investigative Small molecular drug [1140]
3,4-diarylpyrazoline derivative DM8R03D Investigative NA [1141]
3,4-dibenzyloxy-2'-hydroxychalcone DMBUT8A Investigative Small molecular drug [484]
3,4-Dibromo-2-(5-bromo-2-hydroxy-phenoxy)-phenol DMXQVRD Investigative Small molecular drug [758]
3,4-Dichloro-N-(2-methyl-1H-indol-5-yl)benzamide DMMZURL Investigative Small molecular drug [1142]
3,4-Dichloro-N-(3,3-diphenyl-allyl)-benzamide DMWOMVF Investigative Small molecular drug [495]
3,4-Dichloro-N-(4-phenyl-thiazol-2-yl)-benzamide DM4RNOE Investigative Small molecular drug [785]
3,4-dichlorobenzaldehyde thiosemicarbazone DMUSPIC Investigative Small molecular drug [962]
3,4-dichlorobenzamil DMA5XY6 Investigative Small molecular drug [1143]
3,4-Dichlorobenzenemethanethiol DMN61Q5 Investigative Small molecular drug [786]
3,4-dichloroisocoumarin DMOZCDK Investigative Small molecular drug [1144]
3,4-difluorobenzaldehyde O-benzoyloxime DMFV3Y9 Investigative Small molecular drug [1145]
3,4-Dihydro-1H-quinolin-(2E)-ylideneamine DM0I6UT Investigative Small molecular drug [202]
3,4-dihydroquinazolin-2-amine hydrobromide DMUOXHP Investigative Small molecular drug [1146]
3,4-Dihydroxy-10H-anthracen-9-one DMG4NR3 Investigative Small molecular drug [407]
3,4-dihydroxybenzaldehyde-O-ethyloxime DMZJ4VL Investigative Small molecular drug [1147]
3,4-dihydroxymandelic acid DMYNOMZ Investigative Small molecular drug [1148]
3,4-dihydroxyphenylacetaldehyde DM7N3MX Investigative Small molecular drug [1149]
3,4-dihydroxyxanthone DMTQX92 Investigative Small molecular drug [801]
3,4-Dimethoxy-4'-amino-trans-stilbene DMVDZCE Investigative Small molecular drug [531]
3,4-Dimethyl-pyrrolidin-(2Z)-ylideneamine DMMO6QI Investigative Small molecular drug [1150]
3,4-diphenyl-1H-pyrrole-2,5-dione DMPK6YT Investigative Small molecular drug [1140]
3,4-epoxydehydroleucodin DM8BJPU Investigative Small molecular drug [703]
3,5 DIBROMOTYROSINE DMLIG3X Investigative Small molecular drug [22]
3,5,6,8-Tetramethyl-N-Methyl Phenanthrolinium DMAU80W Investigative Small molecular drug [12]
3,5-bis(2-methylpyridin-4-yl)-1H-1,2,4-triazole DMV859W Investigative Small molecular drug [1136]
3,5-DHPG DMFEQ6S Investigative Small molecular drug [1151]
3,5-di(pyridin-4-yl)-1H-1,2,4-triazole DM6CBTE Investigative Small molecular drug [1136]
3,5-Di-tert-butyl-[1,2]benzoquinone DMWOB7Q Investigative Small molecular drug [397]
3,5-Diacetoxy-4'-amino-trans-stilbene DMEXPIJ Investigative Small molecular drug [531]
3,5-Diamino-4'-amino-trans-stilbene DMK9JCA Investigative Small molecular drug [531]
3,5-dibromo-2-(2,4-dibromophenoxy)phenol DMCEY6O Investigative Small molecular drug [762]
3,5-dichlorobenzaldehyde thiosemicarbazone DMPVI9W Investigative Small molecular drug [962]
3,5-dichlorosalicylic acid DMQ45WH Investigative Small molecular drug [1152]
3,5-Difluorobenzenesulfonamide DMET46F Investigative Small molecular drug [12]
3,5-difluorophenol DM4VT0Q Investigative Small molecular drug [1153]
3,5-dihydroxybenzoic acid DM04N7I Investigative Small molecular drug [1154]
3,5-Dihydroxyl-4'-amino-trans-stilbene DMQ9TNB Investigative Small molecular drug [531]
3,5-diiodo-L-tyrosine DMT7DZ7 Investigative Small molecular drug [1155]
3,5-Dimethoxy-4'-amino-trans-stilbene DMC3917 Investigative Small molecular drug [531]
3,5-dimethyl PPP DM3E98I Investigative Small molecular drug [1156]
3,5-dimethyl-2-(phenylsulfonamido)benzoic acid DMAQ6OM Investigative Small molecular drug [914]
3,5-Dinitrocatechol DMBGSHD Investigative Small molecular drug [12]
3,6,8-Tribromo-dibenzo[1,4]dioxin-1-ol DMM632N Investigative Small molecular drug [758]
3,6,9,12,15,18-HEXAOXAICOSANE DMY26JI Investigative Small molecular drug [22]
3,6,9,12,15-Pentaoxaheptadecane DMY8IOP Investigative Small molecular drug [22]
3,6,9,12,15-PENTAOXATRICOSAN-1-OL DMMVL5P Investigative Small molecular drug [22]
3,6-bis(Dmt-Tic-NH-butyl)-2(1H)-pyrazinone DMWTP7Y Investigative Small molecular drug [384]
3,6-bis(Dmt-Tic-NH-ethyl)-2(1H)-pyrazinone DM2Y4A6 Investigative Small molecular drug [384]
3,6-bis(Dmt-Tic-NH-methyl)-2(1H)-pyrazinone DMJR983 Investigative Small molecular drug [384]
3,6-bis(Dmt-Tic-NH-propyl)-2(1H)-pyrazinone DMEQBS3 Investigative Small molecular drug [384]
3,6-Di-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine DMNV0EZ Investigative Small molecular drug [1157]
3,6-Dihydroxy-2-(4-hydroxy-phenyl)-inden-1-one DMUH4OV Investigative Small molecular drug [1137]
3,6-Dihydroxy-Xanthene-9-Propionic Acid DM7AORH Investigative Small molecular drug [12]
3,6-Diphenyl-1-oxa-7-aza-spiro[4.5]decane DMEOBNJ Investigative Small molecular drug [1158]
3,7,3',4'-TETRAHYDROXYFLAVONE DMES906 Investigative Small molecular drug [22]
3,7-Bis(2-hydroxyethyl)icaritin DMQADXL Investigative Small molecular drug [1159]
3,7-BIS(DIMETHYLAMINO)PHENOTHIAZIN-5-IUM DMBIRC6 Investigative Small molecular drug [22]
3,7-dihydroxy-flavone DMH04P7 Investigative Small molecular drug [1160]
3,7-DIHYDROXYNAPHTHALENE-2-CARBOXYLIC ACID DMJ0654 Investigative Small molecular drug [107]
3,8-dibromoboldine DM23CEI Investigative Small molecular drug [1161]
3,8-dihydroxy-4-methyl-6H-benzo[c]chromen-6-one DMIFJRS Investigative Small molecular drug [1162]
3,8-dihydroxy-7-methyl-6H-benzo[c]chromen-6-one DMW0B4H Investigative Small molecular drug [1162]
3,9-dihydroxy-2,10-diprenylpterocap-6a-ene DMXZ8RJ Investigative Small molecular drug [1163]
3,9-Dihydroxy-4-prenyl-[6aR,11aR]pterocarpan DMK53AT Investigative Small molecular drug [1164]
3-((1H-imidazol-1-yl)methyl)-9H-xanthen-9-one DM491YV Investigative Small molecular drug [494]
3-((1H-imidazol-1-yl)methyl)aniline DMZ9L6Q Investigative Small molecular drug [160]
3-((1H-imidazol-4-yl)methyl)pyridine DMJ6O43 Investigative Small molecular drug [808]
3-((2-Pyrrolidine-1-yl)-ethyl)uracil DMSGX7V Investigative Small molecular drug [1165]
3-((3,5-diamino-1H-pyrazol-4-yl)diazenyl)phenol DMJZK40 Investigative Small molecular drug [811]
3-((3-bromothiophen-2-yl)methylene)indolin-2-one DME3079 Investigative Small molecular drug [1166]
3-((4-aminophenyl)diazenyl)benzenesulfonamide DM37X04 Investigative Small molecular drug [1167]
3-((4-hydroxyphenyl)diazenyl)benzenesulfonamide DMAPZQW Investigative Small molecular drug [1167]
3-((E)-Styryl)-quinoline DMAO64J Investigative Small molecular drug [1168]
3-((S)-Azetidin-2-yloxy)-5-iodo-pyridine DMZU74I Investigative Small molecular drug [378]
3-(1,1-Dimethyl-2-phenyl-ethyl)-pyridine DM57ZMJ Investigative Small molecular drug [635]
3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1H-indole DMTDB62 Investigative Small molecular drug [1169]
3-(1,2-dihydroacenaphthylen-3-yl)pyridine DMXZBQL Investigative Small molecular drug [1170]
3-(1,2-dihydroacenaphthylen-5-yl)pyridine DMHB4PA Investigative Small molecular drug [1170]
3-(1,3 dodecadiynyl)-6-oxiranebutanoic acid DMQC168 Investigative Small molecular drug [233]
3-(1,5-naphthyridin-3-yl)benzonitrile DM24BG6 Investigative Small molecular drug [868]
3-(1,8-naphthyridin-2-yl)benzonitrile DMSP4N5 Investigative Small molecular drug [868]
3-(1-Benzyl-1H-imidazol-5-yl)-1-propanol DMGYDEK Investigative Small molecular drug [160]
3-(1-Benzyl-piperidin-3-yl)-2-phenyl-1H-indole DMGDN93 Investigative Small molecular drug [1078]
3-(1-Benzyl-piperidin-4-yl)-2-phenyl-1H-indole DMWP0VK Investigative Small molecular drug [1077]
3-(1-benzylpiperidin-4-yl)-5-chloro-1H-indole DM2YKHI Investigative Small molecular drug [1171]
3-(1-benzylpiperidin-4-yloxy)benzamide DMG3A4Z Investigative Small molecular drug [1172]
3-(1-carbamoyl-1,1-diphenylmethyl)-1-(4-methoxyphenylethyl)pyrrolidine (APP) DMOMSTN Investigative NA [277]
3-(1-carboxy-4-mercaptobutoxy)benzoic acid DMHPYWM Investigative Small molecular drug [846]
3-(1-Chloro-7-methoxy-naphthalen-2-yl)-pyridine DMLH7YI Investigative Small molecular drug [522]
3-(1-ethyl-3,4-dihydronaphthalen-2-yl)-pyridine DMR7M82 Investigative Small molecular drug [501]
3-(1-methyl-3,4-dihydronaphthalen-2-yl)-pyridine DMU5HMC Investigative Small molecular drug [501]
3-(1-Methyl-piperidin-2-yl)-2-phenyl-1H-indole DMK8LHB Investigative Small molecular drug [1078]
3-(1-Methyl-piperidin-3-yl)-2-phenyl-1H-indole DM4UD8C Investigative Small molecular drug [1078]
3-(1-Methyl-piperidin-4-yl)-2-phenyl-1H-indole DM6R5HU Investigative Small molecular drug [1077]
3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE DMXMBEF Investigative Small molecular drug [22]
3-(1-Phenethyl-piperidin-3-yl)-2-phenyl-1H-indole DMOQ4ER Investigative Small molecular drug [1078]
3-(1-Phenethyl-piperidin-4-yl)-2-phenyl-1H-indole DM8TH2N Investigative Small molecular drug [1077]
3-(1-Propyl-pyrrolidin-3-yl)-phenol DM4QRV9 Investigative Small molecular drug [640]
3-(1-Pyridin-2-yl-1H-pyrazol-3-yl)-benzonitrile DMTD7VE Investigative Small molecular drug [1173]
3-(1-Pyridin-2-yl-1H-pyrazol-4-yl)-benzonitrile DMWI37C Investigative Small molecular drug [1173]
3-(1-Pyridin-2-yl-1H-pyrrol-3-yl)-benzonitrile DMJ9LRE Investigative Small molecular drug [1173]
3-(1H-Imidazol-4-yl)benzenethiol DMERZHK Investigative Small molecular drug [820]
3-(1H-inden-2-yl)pyridine DM9ZDIK Investigative Small molecular drug [501]
3-(1H-indol-1-yl)-N-methyl-3-phenylpropan-1-amine DMLV80B Investigative Small molecular drug [1174]
3-(1H-Indol-2-yl)-1H-quinolin-2-one DMS3JCN Investigative Small molecular drug [1175]
3-(1H-Indol-3-yl)-4-phenylamino-pyrrole-2,5-dione DMP0RYB Investigative Small molecular drug [1176]
3-(1H-Indol-3-yl)-6,7-dimethoxy-quinoline DMSGCKU Investigative Small molecular drug [1168]
3-(1H-indol-3-yl)-N,N-dimethylpropan-1-amine DM6Y2XK Investigative Small molecular drug [1177]
3-(1H-indol-3-yl)-N-methyl-3-phenylpropan-1-amine DMEV6Q2 Investigative Small molecular drug [1178]
3-(1H-Indol-3-yl)-quinoline DMW7XN5 Investigative Small molecular drug [1168]
3-(1H-pyrazol-3-yl)benzoic acid DMKFGDI Investigative Small molecular drug [920]
3-(1H-Pyrrol-3-yl)-propionamide DMCKJ27 Investigative Small molecular drug [1179]
3-(2,2-Dimethyl-propoxy)-9H-beta-carboline DMSCIP2 Investigative Small molecular drug [550]
3-(2,2-Diphenyl-vinyl)-pyridine DMCPOQ9 Investigative Small molecular drug [1180]
3-(2,3-Dihydro-1,4-benzodioxin-6-yl)pyridine DMTS4YD Investigative Small molecular drug [1181]
3-(2,3-Dimethyl-phenyl)-1-propyl-piperidine DM0ZRDV Investigative Small molecular drug [1182]
3-(2,3-Dimethyl-phenyl)-piperidine DMEFKJD Investigative Small molecular drug [1182]
3-(2,4-dihydroxyphenyl)propionic acid DMXQROU Investigative Small molecular drug [1183]
3-(2,4-Dimethyl-phenyl)-1-propyl-piperidine DMB71FZ Investigative Small molecular drug [1182]
3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid DMUDW1J Investigative Small molecular drug [1184]
3-(2,5-Dimethyl-phenyl)-1-propyl-piperidine DM974E5 Investigative Small molecular drug [1182]
3-(2,5-Dioxo-pyrrolidin-1-yl)-benzoic acid DM6JTNW Investigative Small molecular drug [1185]
3-(2,6-Dimethyl-phenyl)-1-propyl-piperidine DMPSAQW Investigative Small molecular drug [1182]
3-(2,6-diphenylpyridin-4-yl)phenol DMDYW4J Investigative Small molecular drug [1132]
3-(2-((E)-3-phenylprop-1-enyl)phenyl)acrylic acid DM8P26J Investigative Small molecular drug [1186]
3-(2-(4-methoxycinnamyl)phenyl)acrylic acid DM61CHU Investigative Small molecular drug [1186]
3-(2-(naphthalen-2-ylmethyl)phenyl)acrylic acid DM9O5CH Investigative Small molecular drug [1186]
3-(2-adamantyl) pyrrolidine DMS98WA Investigative Small molecular drug [815]
3-(2-Amino-ethyl)-5-imino-[1,4]oxazepane DM95R6O Investigative Small molecular drug [36]
3-(2-Amino-propyl)-1H-indol-5-ol DMQPNUM Investigative NA [444]
3-(2-Aminoethyl)-4-(Aminomethyl)Heptanedioic Acid DMQXPM3 Investigative Small molecular drug [12]
3-(2-Benzylamino-ethoxy)-phenol DMZCTGF Investigative Small molecular drug [1187]
3-(2-Bromophenyl)-2-thioxo-(1H )-quinazolin-4-one DMH6I4E Investigative Small molecular drug [1188]
3-(2-Bromophenyl)-6-methylcoumarin DMDM0R6 Investigative Small molecular drug [1189]
3-(2-carbamoyl-5-mercaptopentyl)benzoic acid DMNOKR3 Investigative Small molecular drug [846]
3-(2-carboxy-3-mercaptopropyl)benzoic acid DM67B8S Investigative Small molecular drug [846]
3-(2-carboxy-3-phosphonopropyl)benzoic acid DMG5R0N Investigative Small molecular drug [846]
3-(2-carboxy-4-mercaptobutyl)benzoic acid DM6HPYN Investigative Small molecular drug [846]
3-(2-carboxy-5-mercaptopentyl)benzoic acid DM6H52B Investigative Small molecular drug [846]
3-(2-carboxy-6-mercaptohexyl)benzoic acid DM870W1 Investigative Small molecular drug [846]
3-(2-Chloro-1,1-dimethyl-2-phenyl-ethyl)-pyridine DMDS4Q0 Investigative Small molecular drug [635]
3-(2-cinnamylphenyl)acrylic acid DM4XWME Investigative Small molecular drug [1186]
3-(2-Cyclohexyl-ethyl)-6,7-dimethoxy-quinoline DMVUK96 Investigative Small molecular drug [1168]
3-(2-Diethylamino-acetamino)-rutaecarpine DM08GRF Investigative Small molecular drug [1190]
3-(2-Diethylamino-propionamino)-rutaecarpine DM1FOIZ Investigative Small molecular drug [1190]
3-(2-Dimethylamino-ethyl)-1-methyl-1H-indol-4-ol DMKYZGD Investigative Small molecular drug [480]
3-(2-Dimethylamino-ethyl)-1H-indol-6-ol DM32MIE Investigative Small molecular drug [480]
3-(2-Dimethylamino-ethyl)-2-methyl-1H-indol-4-ol DM9BTLC Investigative Small molecular drug [480]
3-(2-Dimethylamino-propyl)-1H-indol-4-ol DMMJP9D Investigative Small molecular drug [480]
3-(2-Hydroxy-phenyl)-benzo[d]isoxazol-6-ol DMD24EW Investigative Small molecular drug [847]
3-(2-Methyl-2-aza-bicyclo[3.3.1]non-5-yl)-phenol DM1DQGJ Investigative Small molecular drug [1191]
3-(2-methylbenzo[d]thiazol-5-yl)benzonitrile DMY782R Investigative Small molecular drug [1192]
3-(2-methylquinolin-7-yl)benzonitrile DMUPB9H Investigative Small molecular drug [161]
3-(2-methylquinolin-7-yl)phenol DM41HMZ Investigative Small molecular drug [161]
3-(2-N-Piperidyl-acetamino)-rutaecarpine DM3BQO0 Investigative Small molecular drug [1190]
3-(2-N-Piperidyl-propionamino)-rutaecarpine DMFEHDY Investigative Small molecular drug [1190]
3-(2-N-Pyrrolyl-acetamino)-rutaecarpine DMQ0A8W Investigative Small molecular drug [1190]
3-(2-N-Pyrrolyl-propionamino)-rutaecarpine DM9MRTW Investigative Small molecular drug [1190]
3-(2-naphthyl)phenol DM27HSO Investigative Small molecular drug [885]
3-(2-Nitro-ethyl)-[1,4]oxazepan-(5Z)-ylideneamine DMYXQ7L Investigative Small molecular drug [36]
3-(2-phenyl-2-(piperazin-1-yl)ethyl)benzamide DM0YEGM Investigative Small molecular drug [447]
3-(2-phenyl-2-(piperazin-1-yl)ethyl)benzonitrile DM6YJOU Investigative Small molecular drug [447]
3-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol DM6QZTB Investigative Small molecular drug [447]
3-(2-phenyl-6-(thiophen-2-yl)pyridin-4-yl)-phenol DM63T9D Investigative Small molecular drug [1132]
3-(2-phenyl-6-(thiophen-3-yl)pyridin-4-yl)-phenol DMF369N Investigative Small molecular drug [1132]
3-(2-phenylthiazol-4-yl)quinolin-2(1H)-one DMQC9WV Investigative Small molecular drug [1193]
3-(2-propyn-1-yl)thymidine DM2IYAP Investigative Small molecular drug [1194]
3-(2-Pyridin-2-yl-2H-tetrazol-5-yl)-benzonitrile DMPWEL8 Investigative Small molecular drug [1173]
3-(2-Pyrrolidin-1-yl-ethyl)-1H-indol-4-ol DM7VJPX Investigative Small molecular drug [480]
3-(3'-furyl)-aniline DM7FQVC Investigative Small molecular drug [1195]
3-(3,3-dimethyl-2-oxoindolin-5-yl)benzonitrile DMSHORK Investigative Small molecular drug [1196]
3-(3,4-Dichloro-phenyl)-6,7-dimethoxy-quinoline DMEJH13 Investigative Small molecular drug [1168]
3-(3,4-dichlorophenyl)-2-nortropene DMT3AW8 Investigative Small molecular drug [1197]
3-(3,4-Difluoro-phenyl)-6,7-dimethoxy-quinoline DMX3AMB Investigative Small molecular drug [1168]
3-(3,4-dihydronaphthalen-2-yl)pyridine DM0VL17 Investigative Small molecular drug [501]
3-(3,4-Dimethoxy-phenyl)-6,7-dimethoxy-quinoline DMDU10A Investigative Small molecular drug [1168]
3-(3,4-Dimethyl-phenyl)-1-propyl-piperidine DM8W9EO Investigative Small molecular drug [1182]
3-(3,4-Dimethyl-phenyl)-piperidine DMOW0L9 Investigative Small molecular drug [1182]
3-(3,4-Dimethylbenzyl)-4-hydroxy-2H-chromen-2-one DM9BYVL Investigative Small molecular drug [988]
3-(3,4-dimethylphenyl)-1,5-naphthyridine DMULX9O Investigative Small molecular drug [868]
3-(3,5-Dibromo-4-hexyloxy-phenyl)-propionic acid DMDFHCU Investigative Small molecular drug [159]
3-(3,5-Dimethyl-phenyl)-1-propyl-piperidine DMSI3V4 Investigative Small molecular drug [1182]
3-(3,5-Dimethyl-phenyl)-piperidine DMUWKMN Investigative Small molecular drug [1182]
3-(3-(3-chlorobenzyloxy)-5-methylphenyl)pyridine DMKAEUD Investigative Small molecular drug [873]
3-(3-(benzamido)-5-nitrobenzamido)propanoic acid DMY4VX2 Investigative Small molecular drug [1198]
3-(3-(carbamoyl)benzamido)-3-phenylpropanoic acid DM2K51S Investigative Small molecular drug [1198]
3-(3-(carbamoyl)benzamido)propanoic acid DM31JAZ Investigative Small molecular drug [1198]
3-(3-Adamantan-1-yl-ureido)-benzoic acid DMT0M94 Investigative Small molecular drug [569]
3-(3-aminobenzo[e][1,2,4]triazin-7-yl)phenol DMLYVPH Investigative Small molecular drug [1199]
3-(3-aminocyclopentyl)-1H-indole-5-carbonitrile DMB6SP8 Investigative Small molecular drug [1200]
3-(3-Benzoyl-1H-pyrrol-1-yl)propanoic acid DMXKL75 Investigative Small molecular drug [877]
3-(3-Benzyl-6-methoxynaphthalen-2-yl)pyridine DM1325C Investigative Small molecular drug [1201]
3-(3-benzylamino)-piperidin-2-one DMYN6Z9 Investigative Small molecular drug [1195]
3-(3-Benzylnaphthalen-2-yl)pyridine DM9S36A Investigative Small molecular drug [1201]
3-(3-bromophenylethynyl)-5-methyl[1,2,4]triazine DMFPTXO Investigative Small molecular drug [1202]
3-(3-Carboxy-propionylamino)-benzoic acid DMSJGQE Investigative Small molecular drug [1185]
3-(3-chloro-1H-pyrazol-5-yl)quinoxalin-2(1H)-one DMI2RH1 Investigative Small molecular drug [819]
3-(3-Chloro-phenyl)-5,7-dihydroxy-chromen-4-one DMD4O6V Investigative Small molecular drug [1203]
3-(3-cyano-1H-indol-6-yl)-1-methyl-1-phenylurea DMGJS9N Investigative Small molecular drug [519]
3-(3-Dimethylamino-propyl)-1H-indol-4-ol DM0O2ZB Investigative Small molecular drug [480]
3-(3-Fluoro-phenyl)-6,7-dimethoxy-quinoline DM0ZHJQ Investigative Small molecular drug [1168]
3-(3-hydroxyphenyl)quinolin-7-ol DMP0DQE Investigative Small molecular drug [885]
3-(3-Methanesulfonyl-phenyl)-1-propyl-pyrrolidine DMRDS1U Investigative Small molecular drug [640]
3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine DMU53NZ Investigative Small molecular drug [22]
3-(3-methoxyphenyl)-6-methyl-2H-chromen-2-one DMZQ2CJ Investigative Small molecular drug [1204]
3-(3-methyl-3,4-dihydronaphthalen-2-yl)pyridine DM2YLBD Investigative Small molecular drug [501]
3-(3-Methyl-butoxy)-9H-beta-carboline DMTNCXP Investigative Small molecular drug [550]
3-(3-methylphenylethynyl)-5-methyl[1,2,4]triazine DMXAD0R Investigative Small molecular drug [1202]
3-(3-methylthiophen-2-yl)pyridine DMHU9V5 Investigative Small molecular drug [194]
3-(3-Phenyl-ureido)-benzenesulfonamide DM314ZE Investigative Small molecular drug [749]
3-(3-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile DMU52WA Investigative Small molecular drug [1173]
3-(3-Pyridin-2-yl-pyrrol-1-yl)-benzonitrile DMZLT24 Investigative Small molecular drug [1173]
3-(4'-Hydroxyphenyl)diazenylbenzenesulfonamide DM18MOH Investigative Small molecular drug [1167]
3-(4,5-Bis-biphenyl-4-yl-1H-imidazol-2-yl)-phenol DMGXPJV Investigative Small molecular drug [1205]
3-(4,5-Dihydrooxazol-2-yl)phenyl propylcarbamate DMONSM1 Investigative Small molecular drug [1206]
3-(4-(2-phenylethynyl)benzoyl)pentanoic acid DMQDPHT Investigative Small molecular drug [1207]
3-(4-(4-hydroxyphenyl)phthalazin-1-ylamino)phenol DM1GVE8 Investigative Small molecular drug [1208]
3-(4-(4-Hydroxyphenyl)thiazol-2-ylamino)phenol DM8EH07 Investigative Small molecular drug [896]
3-(4-(benzyloxy)-3,5-dibromophenyl)propanoic acid DM36VA0 Investigative Small molecular drug [1209]
3-(4-(o-toluidino)pyrimidin-2-ylamino)benzamide DMX6ZHQ Investigative Small molecular drug [1210]
3-(4-Amino-phenyl)-1-methyl-pyrrolidine-2,5-dione DMS1LDH Investigative Small molecular drug [1211]
3-(4-Amino-phenyl)-3-butyl-piperidine-2,6-dione DMD5YKO Investigative Small molecular drug [1212]
3-(4-Amino-phenyl)-3-ethyl-pyrrolidine-2,5-dione DM3I15D Investigative Small molecular drug [1211]
3-(4-Amino-phenyl)-3-heptyl-piperidine-2,6-dione DMZ86CS Investigative Small molecular drug [1212]
3-(4-Amino-phenyl)-3-hexyl-piperidine-2,6-dione DMW62U8 Investigative Small molecular drug [1212]
3-(4-Amino-phenyl)-3-methyl-pyrrolidine-2,5-dione DMITHX5 Investigative Small molecular drug [1211]
3-(4-Amino-phenyl)-3-pentyl-piperidine-2,6-dione DM20DXS Investigative Small molecular drug [1212]
3-(4-Amino-phenyl)-3-propyl-piperidine-2,6-dione DM39XMT Investigative Small molecular drug [1212]
3-(4-Amino-phenyl)-pyrrolidine-2,5-dione DMVN0O5 Investigative Small molecular drug [1211]
3-(4-aminophenyl)quinoxaline-5-carboxamide DM6XTBI Investigative Small molecular drug [238]
3-(4-aminophenyl)thieno[3,2-c]pyridin-4-amine DM30GV2 Investigative Small molecular drug [1213]
3-(4-Benzoylpiperazine-1-carbonyl)coumarin DMAT7VN Investigative Small molecular drug [1214]
3-(4-Benzyl-piperazin-1-yl)-phenol DMWPB0G Investigative Small molecular drug [1215]
3-(4-Benzyl-piperidin-1-ylmethyl)-chroman-4-one DMFVCOP Investigative Small molecular drug [594]
3-(4-Benzyl-piperidin-1-ylmethyl)-chromen-4-one DM7LMD6 Investigative Small molecular drug [594]
3-(4-bromobenzyl)-1,1-dimethylselenourea DMAKMIJ Investigative Small molecular drug [604]
3-(4-bromophenyl)-1,1-dimethylthiourea DMXMZRE Investigative Small molecular drug [604]
3-(4-Butoxy-phenyl)-N-hydroxy-N-methyl-acrylamide DM8W3GC Investigative Small molecular drug [742]
3-(4-chloro-2-cyclohexylphenoxy)propanoic acid DMQ2D09 Investigative Small molecular drug [839]
3-(4-Chlorophenyl)-2-nortropene DM71EUO Investigative Small molecular drug [1197]
3-(4-cyanophenyl)quinoxaline-5-carboxamide DM23JIY Investigative Small molecular drug [238]
3-(4-cyclohexylthiosemicarbazono)methyl-phenol DMGQE8D Investigative Small molecular drug [910]
3-(4-dimethylamino-benzylidenyl)-2-indolinone DM6XC0M Investigative Small molecular drug [1216]
3-(4-ethyl-3,4-dihydronaphthalen-2-yl)pyridine DMM7BQP Investigative Small molecular drug [501]
3-(4-Fluoro-phenyl)-6,7-dimethoxy-quinoline DM0POH2 Investigative Small molecular drug [1168]
3-(4-Fluorophenyl)-2-nortropene DM8CK9M Investigative Small molecular drug [1197]
3-(4-hexylthiosemicarbazono)methyl-benzoic acid DMDYS7Q Investigative Small molecular drug [910]
3-(4-Hydroxy-phenyl)-2,3-diphenyl-acrylonitrile DME5238 Investigative Small molecular drug [757]
3-(4-Hydroxy-phenyl)-4H-chromen-7-ol DMN01PI Investigative Small molecular drug [1217]
3-(4-Hydroxy-phenyl)-benzo[d]isoxazol-5-ol DMXZ9T6 Investigative Small molecular drug [847]
3-(4-Hydroxy-phenyl)-benzo[d]isoxazol-6-ol DMYLDFG Investigative Small molecular drug [847]
3-(4-hydroxyphenyl)-6-methyl-2H-chromen-2-one DM3XOVL Investigative Small molecular drug [1204]
3-(4-Hydroxyphenyl)-7-isobutoxychromen-4-one DMS5N6Y Investigative Small molecular drug [1218]
3-(4-Hydroxyphenyl)-7-isopropoxychromen-4-one DMH75AO Investigative Small molecular drug [1218]
3-(4-Methanesulfonyl-phenyl)-1-phenyl-propynone DMSR2O3 Investigative Small molecular drug [1219]
3-(4-Methoxy-benzenesulfonyl)-cyclohexanethiol DM206M1 Investigative Small molecular drug [1220]
3-(4-Methoxy-benzenesulfonyl)-cyclopentanethiol DMK79U1 Investigative Small molecular drug [1220]
3-(4-Methoxy-benzenesulfonyl)-hexane-1-thiol DMRLAX8 Investigative Small molecular drug [542]
3-(4-Methoxy-benzenesulfonyl)-pentane-1-thiol DM854IG Investigative Small molecular drug [542]
3-(4-Methoxy-benzenesulfonyl)-propane-1-thiol DM7B1VT Investigative Small molecular drug [542]
3-(4-methoxybenzyloxy)-2-phenylthiazolidin-4-one DMFRZGS Investigative Small molecular drug [1073]
3-(4-methoxyphenyl)-4-phenyl-1H-pyrrole-2,5-dione DMGC7RY Investigative Small molecular drug [1140]
3-(4-methoxyphenyl)-6-methyl-2H-chromen-2-one DMXKJOC Investigative Small molecular drug [1204]
3-(4-methoxyphenyl)quinoxaline-5-carboxamide DM7WPQC Investigative Small molecular drug [238]
3-(4-methyl-3,4-dihydronaphthalen-2-yl)pyridine DMDR20P Investigative Small molecular drug [501]
3-(4-Methyl-piperidin-1-ylmethyl)-1H-indole DM0HYDZ Investigative Small molecular drug [1221]
3-(4-morpholinothieno[3,2-d]pyrimidin-2-yl)phenol DM54MDH Investigative Small molecular drug [1222]
3-(4-o-Tolylpiperazine-1-carbonyl)coumarin DMIBAM2 Investigative Small molecular drug [1214]
3-(4-Phenoxy-benzenesulfonyl)-cyclohexanethiol DMBKDZ3 Investigative Small molecular drug [1220]
3-(4-Phenoxy-benzenesulfonyl)-propane-1-thiol DM2HBGL Investigative Small molecular drug [542]
3-(4-Phenoxy-phenyl)-1H-pyrazole DMO6LID Investigative Small molecular drug [1223]
3-(4-phenyl-2,4'-bipyridin-6-yl)phenol DMSZ1VC Investigative Small molecular drug [1132]
3-(4-phenyl-6-(thiophen-2-yl)pyridin-2-yl)-phenol DM0OF64 Investigative Small molecular drug [1132]
3-(4-phenyl-6-(thiophen-3-yl)pyridin-2-yl)-phenol DMTR8SZ Investigative Small molecular drug [1132]
3-(4-Phenyl-piperazin-1-ylmethyl)-1H-indole DM17SNR Investigative Small molecular drug [1221]
3-(4-Phenyl-piperidin-1-ylmethyl)-1H-indole DMM0WGI Investigative Small molecular drug [1221]
3-(4-Phenylethynylbenzoyl)nonanoic acid DMXL0J5 Investigative Small molecular drug [1207]
3-(4-Phenylpiperazin-1-carbonyl)coumarin DMH27E0 Investigative Small molecular drug [1214]
3-(4-Pyridin-2-yl-imidazol-1-yl)-benzonitrile DMDYVA7 Investigative Small molecular drug [1173]
3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile DMTD16H Investigative Small molecular drug [1173]
3-(4-sulfamoylphenyl)propanoic acid DMBDW8P Investigative Small molecular drug [22]
3-(4-Trifluoromethylphenyl)-2-nortropene DMZB804 Investigative Small molecular drug [1197]
3-(4H-Imidazol-4-yl)benzenethiol DMPS1GW Investigative NA [820]
3-(5,6,7,8-Tetrahydronaphthalen-2-yl)pyridine DMTVYLM Investigative Small molecular drug [1181]
3-(5-((methylthio)methyl)furan-2-yl)pyridine DM6S28U Investigative Small molecular drug [194]
3-(5-Bromo-6-methoxy-naphthalen-2-yl)-pyridine DMUIXNS Investigative Small molecular drug [522]
3-(5-Chloro-6-methoxy-naphthalen-2-yl)-pyridine DM67DVU Investigative Small molecular drug [522]
3-(5-Hydroxy-benzooxazol-2-yl)-benzene-1,2-diol DMPRBLH Investigative Small molecular drug [847]
3-(5-methoxy-1H-inden-2-yl)pyridine DMTJXOU Investigative Small molecular drug [501]
3-(5-methoxy-1H-indol-3-yl)propanoic acid DMXLVG6 Investigative Small molecular drug [22]
3-(5-phenyl-2-thienyl)phenol DM5NIE7 Investigative Small molecular drug [373]
3-(5-Phenyl-oxazol-2-ylamino)-benzonitrile DMPBLM2 Investigative Small molecular drug [136]
3-(5-Pyridin-2-yl-tetrazol-2-yl)-benzonitrile DMM1CKZ Investigative Small molecular drug [1173]
3-(5-Thiophen-3-yl-pyridin-3-yl)-1H-indole DM9LVR5 Investigative Small molecular drug [1224]
3-(5-[1,3]dithiolan-2-yl-furan-2-yl)pyridine DMOUNPH Investigative Small molecular drug [194]
3-(6,7-Dimethoxy-quinolin-4-yloxy)-phenol DM4DFUS Investigative Small molecular drug [1225]
3-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine DMAWXV6 Investigative Small molecular drug [1225]
3-(6-(furan-2-yl)-4-phenylpyridin-2-yl)-phenol DMADQCW Investigative Small molecular drug [1132]
3-(6-(phenylamino)-9H-purin-8-yl)benzonitrile DM8WL21 Investigative Small molecular drug [1226]
3-(6-Amino-purin-9-yl)-4-butoxy-butan-2-ol DMISL9R Investigative Small molecular drug [1227]
3-(6-Amino-purin-9-yl)-4-p-tolyl-butan-2-ol DMU08A4 Investigative Small molecular drug [1227]
3-(6-Amino-purin-9-yl)-4-phenethyloxy-butan-2-ol DMMTU78 Investigative Small molecular drug [1227]
3-(6-Amino-purin-9-yl)-5-m-tolyl-pentan-2-ol DMHXI21 Investigative Small molecular drug [1227]
3-(6-Amino-purin-9-yl)-6-o-tolyl-hexan-2-ol DMYIZBK Investigative Small molecular drug [1227]
3-(6-Amino-purin-9-yl)-6-phenyl-hexan-2-ol DMZT8QX Investigative Small molecular drug [1227]
3-(6-Amino-purin-9-yl)-7-phenyl-heptan-2-ol DMUYELJ Investigative Small molecular drug [1227]
3-(6-Amino-purin-9-yl)-8-phenyl-octan-2-ol DMAIS1D Investigative Small molecular drug [1227]
3-(6-Amino-purin-9-yl)-non-5-en-2-ol DM6FHWZ Investigative Small molecular drug [1227]
3-(6-Amino-purin-9-yl)-non-5-yn-2-ol DM0YOZJ Investigative Small molecular drug [1227]
3-(6-Bromo-naphthalen-2-yl)-pyridine DM63BI9 Investigative Small molecular drug [522]
3-(6-Ethoxy-naphthalen-2-yl)-pyridine DMUQ0WI Investigative Small molecular drug [522]
3-(6-fluoroquinazolin-4-ylamino)benzonitrile DMHJ0SV Investigative Small molecular drug [1228]
3-(6-hydroxy-2-naphthyl)benzoic acid DMTIKF7 Investigative Small molecular drug [885]
3-(6-Hydroxy-benzooxazol-2-yl)-benzene-1,2-diol DM5H9QT Investigative Small molecular drug [847]
3-(6-methoxy-3,4-dihydronaphthalen-2-yl)pyridine DMAJHXO Investigative Small molecular drug [501]
3-(6-Methoxy-3-methylnaphthalen-2-yl)pyridine DMISLV4 Investigative Small molecular drug [1229]
3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine DM0GXFB Investigative Small molecular drug [1229]
3-(6-Methoxynaphthalen-2-yl)-5-phenylpyridine DM704R5 Investigative Small molecular drug [1229]
3-(6-Methoxynaphthalen-2-yl)pyridin-4-amine DMN75RD Investigative Small molecular drug [1229]
3-(6-methoxynaphthalen-2-yl)pyridine DMYRJAB Investigative Small molecular drug [1181]
3-(6-morpholino-4-oxo-4H-pyran-2-yl)benzaldehyde DMS9DPO Investigative Small molecular drug [824]
3-(6-morpholino-4-oxo-4H-pyran-2-yl)benzoic acid DM2VNLK Investigative Small molecular drug [824]
3-(6-morpholino-4-oxo-4H-pyran-2-yl)benzonitrile DM2J63V Investigative Small molecular drug [824]
3-(6-morpholino-9H-purin-2-yl)phenol DMS2OY9 Investigative Small molecular drug [179]
3-(6-phenyl-2,4'-bipyridin-4-yl)phenol DM8ZUBY Investigative Small molecular drug [1132]
3-(7-methyl-1,8-naphthyridin-2-yl)benzonitrile DMZ53N4 Investigative Small molecular drug [868]
3-(9-Acridinylamino)-5-(hydroxymethyl)aniline (AHMA) DMDIQ7H Investigative Small molecular drug [1230]
3-(aminomethyl)-4-(furan-2-yl)butanoic acid DM5497S Investigative Small molecular drug [274]
3-(aminomethyl)-4-(furan-3-yl)butanoic acid DMG3FPJ Investigative Small molecular drug [274]
3-(aminomethyl)-4-(thiophen-2-yl)butanoic acid DMT72FB Investigative Small molecular drug [274]
3-(aminomethyl)-4-(thiophen-3-yl)butanoic acid DMWO1Z7 Investigative Small molecular drug [274]
3-(Aminooxy)propan-1-amine hydrochloride DMPFH15 Investigative Small molecular drug [574]
3-(benzo[b]thiophen-5-yl)-3-benzylpyrrolidine DM58GRA Investigative Small molecular drug [1178]
3-(benzo[d]oxazol-2-yl)phenyl propylcarbamate DMPFH8U Investigative Small molecular drug [1206]
3-(benzyloxy)-2-(4-chlorophenyl)thiazolidin-4-one DMD4WHN Investigative Small molecular drug [1073]
3-(benzyloxy)-9H-pyrido[3,4-b]indole DMDNEKR Investigative Small molecular drug [1231]
3-(Benzyloxy)Pyridin-2-Amine DM35VEI Investigative Small molecular drug [12]
3-(biphenyl-4-yl)-1-(oxazol-2-yl)propan-1-one DM4GWJO Investigative Small molecular drug [557]
3-(butylsulfinyl)-1,1,1-trifluoropropan-2-one DM8PM0E Investigative Small molecular drug [375]
3-(butylthio)-1,1,1-trifluoropropan-2-one DM8T2OX Investigative Small molecular drug [375]
3-(decylsulfinyl)-1,1,1-trifluoropropan-2-one DMWJ6UD Investigative Small molecular drug [375]
3-(decylsulfonyl)-1,1,1-trifluoropropan-2-one DMF27YT Investigative Small molecular drug [375]
3-(decylthio)-1,1,1-trifluoropropan-2-one DM1Y6L8 Investigative Small molecular drug [375]
3-(dibutylamino)-1-(4-hexylphenyl)propan-1-one DM2JBQI Investigative Small molecular drug [185]
3-(dimethylamino)-1-(4-heptylphenyl)propan-1-one DMG5VMH Investigative Small molecular drug [527]
3-(dimethylamino)-1-(4-hexylphenyl)propan-1-one DMJYCHG Investigative Small molecular drug [185]
3-(dimethylamino)phenyl phenylcarbamate DMM05G2 Investigative Small molecular drug [90]
3-(dodecylsulfinyl)-1,1,1-trifluoropropan-2-one DM7AG6Y Investigative Small molecular drug [375]
3-(dodecylsulfonyl)-1,1,1-trifluoropropan-2-one DMPRCS0 Investigative Small molecular drug [375]
3-(ethoxycarbonyl)phenylboronic acid DM71EMN Investigative Small molecular drug [1019]
3-(furan-3-yl)-1-methyl-1H-indole DM6L4J8 Investigative Small molecular drug [621]
3-(furan-3-yl)-1H-indole DMM2AR3 Investigative Small molecular drug [621]
3-(heptyloxy)benzoic acid DMQZU9G Investigative Small molecular drug [22]
3-(hexa-1,3-dienyloxy)-9H-pyrido[3,4-b]indole DMKHNTY Investigative Small molecular drug [1231]
3-(imidazolylmethyl)-4'-methoxyflavone DMM52LC Investigative Small molecular drug [1232]
3-(imidazolylmethyl)-4'-nitroflavone DMX2LT5 Investigative Small molecular drug [1232]
3-(imidazolylmethyl)-7-methoxy-4'-nitroflavone DML63MX Investigative Small molecular drug [1232]
3-(imidazolylmethyl)flavone DMLI7F4 Investigative Small molecular drug [1232]
3-(indole-3-yl)-4-phenyl-1H-pyrrole-2,5-dione DM3EV9N Investigative Small molecular drug [1140]
3-(N-alkylamino) propylphosphonic acid derivative DMJDG9C Investigative Small molecular drug [172]
3-(N-propylpiperidin-4-yl)phenol DM6OCU5 Investigative Small molecular drug [521]
3-(naphthalen-2-yl)pyridine DMJRBT1 Investigative Small molecular drug [1201]
3-(Octahydro-indolizin-8-yl)-phenol DMJRNI7 Investigative Small molecular drug [1233]
3-(Octahydro-quinolizin-1-yl)-phenol DMU1SGX Investigative Small molecular drug [1233]
3-(Octahydro-quinolizin-3-yl)-phenol DM01BKR Investigative Small molecular drug [1233]
3-(Oxalyl-Amino)-Naphthalene-2-Carboxylic Acid DMMRV1N Investigative Small molecular drug [12]
3-(phenoxymethyl)-5H-indeno[1,2-c]pyridazin-5-one DM2UPQG Investigative Small molecular drug [1056]
3-(phenylsulfonyl)-1-(piperidin-3-yl)-1H-indole DMSRHLC Investigative Small molecular drug [1234]
3-(phenylsulfonyl)-1-(piperidin-4-yl)-1H-indole DM9QB0X Investigative Small molecular drug [1234]
3-(phenylsulfonyl)-1-(pyrrolidin-3-yl)-1H-indole DMVKO5N Investigative Small molecular drug [1234]
3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine DMN1DWF Investigative Small molecular drug [491]
3-(piperidin-4-yl)-2-(o-tolyloxy)pyridine DM2ETXB Investigative Small molecular drug [468]
3-(Prop-2-Ene-1-Sulfinyl)-Propene-1-Thiol DMMOE40 Investigative Small molecular drug [12]
3-(pyridin-3-yl)prop-2-yn-1-amine DM3EDQ1 Investigative Small molecular drug [194]
3-(pyridin-4-yl)-1H-indol-6-amine DMZARSD Investigative Small molecular drug [621]
3-(pyridin-4-yl)-1H-indol-7-amine DMRFPNE Investigative Small molecular drug [621]
3-(tetradecylamino)propylphosphonic acid DMNA6LF Investigative Small molecular drug [544]
3-(thiophen-3-yl)-1H-indol-6-amine DMMI0UC Investigative Small molecular drug [621]
3-(trifluoromethyl)-9H-carbazole DMWX4L5 Investigative Small molecular drug [548]
3-(trifluoromethyl)benzaldehyde thiosemicarbazone DM2YVA1 Investigative Small molecular drug [962]
3-(trifluoromethyl)phenyl 4-butoxybenzylcarbamate DMH7K0N Investigative Small molecular drug [787]
3-(trifluoromethyl)phenylboronic acid DM4B5JY Investigative Small molecular drug [1019]
3-acetyl-11-keto-beta-boswellic acid DMGO2D7 Investigative Small molecular drug [669]
3-acetyl-11-keto-ursolic acid DMHRZ2V Investigative Small molecular drug [669]
3-acetyl-7-hydroxy-2H-chromen-2-one DM01WBD Investigative Small molecular drug [920]
3-alpha-Phenylmethoxy-3-beta-phenyl-nortropane DMO5IJA Investigative Small molecular drug [1197]
3-Amino-1-(2-amino-5-methoxy-phenyl)-propan-1-one DMKGIQ1 Investigative Small molecular drug [168]
3-amino-2-(benzylideneamino)-5-mercaptophenol DMF3DBE Investigative Small molecular drug [134]
3-Amino-3-(methoxycarbonyl)-1,5-pentandioic acid DMV4XGT Investigative Small molecular drug [578]
3-amino-3-demethoxythiocolchicine DM60K7H Investigative Small molecular drug [1235]
3-Amino-4'-amino-trans-stilbene DMIS3LN Investigative Small molecular drug [531]
3-Amino-4-Oxybenzyl-2-Butanone DM5Z0O6 Investigative Small molecular drug [12]
3-Amino-5,6-dihydro-2H-benzo[f]quinazolin-1-one DMP2K1A Investigative Small molecular drug [1236]
3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide DM2U9RY Investigative Small molecular drug [974]
3-amino-5-(4-octylphenyl)pentanoic acid DMONHFR Investigative Small molecular drug [1237]
3-amino-5-(furan-2-yl)biphenyl-2,4-dicarbonitrile DM6Y2KW Investigative Small molecular drug [1238]
3-Amino-5-Phenylpentane DMHDFZE Investigative Small molecular drug [12]
3-AMINO-AZACYCLOTRIDECAN-2-ONE DM5073T Investigative Small molecular drug [22]
3-Amino-benzenesulfonamide DME0TNA Investigative Small molecular drug [1239]
3-amino-benzo[b]thiophene-2-carboxylic acid amide DMWOTD3 Investigative Small molecular drug [974]
3-aminoacetamido-4'-methylfuro[3,2-g]coumarin DM0GJZM Investigative Small molecular drug [1240]
3-aminobenzamide DM7P3IZ Investigative Small molecular drug [1241]
3-aminobenzo[c][1,5]naphthyridin-6(5H)-one DML2UCP Investigative Small molecular drug [238]
3-Aminomethyl-5-methyl-hexanoic acid DMTYXH1 Investigative Small molecular drug [1242]
3-ammoniopropane-1-sulfinate DM5SQVC Investigative Small molecular drug [1243]
3-anilino-5-benzylthio-1,2,4-triazole DM3VYNJ Investigative Small molecular drug [1244]
3-azageranylgeranyl diphosphate DM6KNMB Investigative Small molecular drug [1245]
3-Benzenesulfinyl-heptanoic acid hydroxyamide DMQXD0N Investigative Small molecular drug [1246]
3-Benzenesulfonyl-heptanoic acid hydroxyamide DM7XDCF Investigative Small molecular drug [1246]
3-Benzimidazol-2-ylhydroquinolin-2-one DMQXJA1 Investigative Small molecular drug [1247]
3-benzoyl-1-pentyl-1,4-dihydroquinolin-4-one DMHXRQL Investigative Small molecular drug [1248]
3-Benzoyl-7-chloro-4-hydroxy-1H-quinolin-2-one DMAH4DG Investigative Small molecular drug [1249]
3-Benzoyl-N-hydroxy-benzamide DM25K86 Investigative Small molecular drug [742]
3-benzyl-1-cyclohexylpyrrolidin-2-one DMNG0TY Investigative Small molecular drug [471]
3-Benzyl-2-ethylthio-6-nitro-quinazolin-4(3H)-one DMQ13Z8 Investigative Small molecular drug [967]
3-benzyl-2-mercapto-6-nitroquinazolin-4(3H)-one DM4GWAH Investigative Small molecular drug [967]
3-Benzyl-3-ethyl-1-phenylazetidine-2,4-dione DMDAO28 Investigative Small molecular drug [589]
3-Benzyl-3-methyl-1-phenylazetidine-2,4-dione DMHINWF Investigative Small molecular drug [589]
3-Benzyl-4-hydroxy-2H-benzo[h]chromen-2-one DMA5EHC Investigative Small molecular drug [988]
3-Benzyl-4-hydroxy-2H-chromen-2-one DM3BFX0 Investigative Small molecular drug [988]
3-Benzyl-4-hydroxy-6,7-dimethyl-2H-chromen-2-one DML0ME9 Investigative Small molecular drug [988]
3-benzyl-5-fluorobenzo[d]oxazol-2(3H)-one DMZ85NC Investigative Small molecular drug [1250]
3-Benzyl-5-isopropyl-8-methylchromen-2-one DMKZDYP Investigative Small molecular drug [856]
3-Benzyl-5-methoxy-7-methylchromen-2-one DMF04YH Investigative Small molecular drug [856]
3-Benzyl-5-methoxychromen-2-one DMSIAMN Investigative Small molecular drug [856]
3-benzyl-5-methylbenzo[d]oxazol-2(3H)-one DMHYQ3Z Investigative Small molecular drug [1250]
3-benzyl-6-methylbenzo[d]oxazol-2(3H)-one DMGPKIY Investigative Small molecular drug [1250]
3-Benzyl-7-methyl-[1,8]naphthyridin-4-ol DMHQ467 Investigative Small molecular drug [1251]
3-Benzyl-7-methyl-[1,8]naphthyridine-4-thiol DM12RH3 Investigative Small molecular drug [1251]
3-benzyl-N-(2-morpholinoethyl)quinoxalin-2-amine DMZIOJS Investigative Small molecular drug [508]
3-Benzylamino-5-ethyl-6-methyl-1H-pyridin-2-one DMB4WP5 Investigative Small molecular drug [1252]
3-Benzyloxy-2-phenyl-piperidine DM94K83 Investigative Small molecular drug [1076]
3-benzyloxy-4-methoxy-2'-hydroxychalcone DMKD874 Investigative Small molecular drug [484]
3-Benzyloxy-6,7-dimethoxy-quinoline DMPG315 Investigative Small molecular drug [1168]
3-bicyclo[2.2.1]hept-2-yl-benzene-1,2-diol DMZ8WMA Investigative Small molecular drug [1253]
3-Biphenyl-3-yl-N-hydroxy-N-methyl-acrylamide DMHSAOQ Investigative Small molecular drug [742]
3-Biphenyl-4-yl-N-hydroxy-N-methyl-acrylamide DMKBRIM Investigative Small molecular drug [742]
3-biphenyl-4-ylethynyl-5-methyl-[1,2,4]triazine DMMC2Q9 Investigative Small molecular drug [1202]
3-boronobenzoic acid DMRCJW0 Investigative Small molecular drug [1254]
3-bromo-1-(4-hexylphenyl)propan-1-one DM03ROH Investigative Small molecular drug [185]
3-Bromo-1H-indazole-7-carbonitrile DMZGWL2 Investigative Small molecular drug [1255]
3-Bromo-2'-hydroxy-4-methoxychalcone DM1BALV Investigative Small molecular drug [484]
3-bromo-4,4',5-trimethoxy-(Z)-stilbene DMPZ4M8 Investigative Small molecular drug [732]
3-bromo-5-(2-methylquinolin-7-yl)benzonitrile DMPQOS2 Investigative Small molecular drug [161]
3-Bromo-5-phenylsalicylc acid DMZTDCL Investigative Small molecular drug [1256]
3-bromo-5-[(2-methyl-4-thiazolyl)ethynyl]pyridine DMOXY78 Investigative Small molecular drug [228]
3-Bromo-6-nitro-2-piperazin-1-yl-quinoline DMXZB5C Investigative Small molecular drug [890]
3-bromo-7-nitro-1H-indazole DMM7DHB Investigative Small molecular drug [1257]
3-bromo-N-(6-methylpyridin-2-yl)benzamide DM62Y1S Investigative Small molecular drug [1258]
3-bromoboldine DMPF7O2 Investigative Small molecular drug [1161]
3-bromophenyl-difluoromethanesulfonamide DMXZW3R Investigative Small molecular drug [130]
3-bromopyruvate DMYL3ST Investigative Small molecular drug [1259]
3-Butoxy-9H-beta-carboline DMQ8H74 Investigative Small molecular drug [550]
3-butoxycarbonyl-4-quinolone DMRF2Q8 Investigative Small molecular drug [1260]
3-butoxycarbonyl-6-ethyl-4-quinolone DMD6PMZ Investigative Small molecular drug [1260]
3-butyl-1-(naphthalen-1-yl)piperidin-4-amine DMXF8M0 Investigative Small molecular drug [177]
3-Butyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol DMDOPVM Investigative Small molecular drug [1261]
3-butyl-3-ethyl-1-phenylazetidine-2,4-dione DMOGZUK Investigative Small molecular drug [589]
3-Butyl-[1,4]oxazepan-(5Z)-ylideneamine DMRI503 Investigative Small molecular drug [36]
3-Butyl-[1,4]thiazepan-(5E)-ylideneamine DM6A80U Investigative Small molecular drug [196]
3-butylaminocarbonyl-6-ethyl-4-quinolone DM95XWR Investigative Small molecular drug [1260]
3-Carbamoyl-6-chloro-1H-indole-2-carboxylic acid DMP6TLY Investigative Small molecular drug [1262]
3-Carbazol-9-yl-propionic acid DMHUBT5 Investigative Small molecular drug [889]
3-carboxy-6-ethyl-4-quinolone DMRUX93 Investigative Small molecular drug [1260]
3-chloro-1-(4-hydroxyphenyl)propan-1-one DM9OGNE Investigative Small molecular drug [17]
3-CHLORO-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL DM3R8OM Investigative Small molecular drug [22]
3-chloro-4-(4-chloro-2-hydroxyphenoxy)benzamide DMZ5JFG Investigative Small molecular drug [898]
3-chloro-4-(4-hydroxyphenyl)salicylaldoxime DMER4U1 Investigative Small molecular drug [1263]
3-chloro-4-(o-tolyloxy)benzonitrile DMNQF03 Investigative Small molecular drug [1001]
3-chloro-4-(o-tolylthio)benzonitrile DM6Z3I8 Investigative Small molecular drug [1043]
3-Chloro-4-hydrazino-benzenesulfonamide DMSB5IQ Investigative Small molecular drug [951]
3-chloro-5-(2-methylquinolin-7-yl)benzonitrile DMBMH96 Investigative Small molecular drug [161]
3-Chloro-9H-beta-carboline DMCD901 Investigative Small molecular drug [1264]
3-Chloro-N-(2-methyl-1H-indol-5-yl)benzamide DMIEZGD Investigative Small molecular drug [1142]
3-chloro-N-(3-isobutyramidophenyl)benzamide DMV8TNO Investigative Small molecular drug [1004]
3-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide DMBVCLY Investigative Small molecular drug [1238]
3-chloro-N-(4-methylthiazol-2-yl)benzamide DM4EL6M Investigative Small molecular drug [1258]
3-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide DMAWC7S Investigative Small molecular drug [785]
3-chloro-N-(6-chloropyridin-2-yl)benzamide DMLC2I6 Investigative Small molecular drug [1258]
3-chloro-N-(6-methylpyridin-2-yl)benzamide DMLJGF1 Investigative Small molecular drug [1080]
3-Chloroboldine DM5J1TX Investigative Small molecular drug [1161]
3-chlorophenyl 10H-phenothiazine-10-carboxylate DMQCVKO Investigative Small molecular drug [1050]
3-chlorophenyl 2-oxo-2H-chromene-3-carboxylate DMZ0F7E Investigative Small molecular drug [1265]
3-chlorophenyl 4-butoxybenzylcarbamate DMJ2SZ1 Investigative Small molecular drug [787]
3-chlorotyrosine DMJ4SDM Investigative Small molecular drug [1266]
3-cis-p-coumaroyl maslinic acid DM78FWG Investigative Small molecular drug [1267]
3-cyano-5-fluoro-N-(3-fluorophenyl)benzamide DMF1PIW Investigative Small molecular drug [1268]
3-cyano-5-fluoro-N-(pyridin-2-yl)benzamide DMBA4XN Investigative Small molecular drug [1268]
3-cyano-5-fluoro-N-m-tolylbenzamide DMF097H Investigative Small molecular drug [1268]
3-cyano-5-fluoro-N-phenylbenzamide DMIZ8RC Investigative Small molecular drug [1268]
3-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide DMH7FC9 Investigative Small molecular drug [1269]
3-cyano-N-(1,4-diphenyl-1H-pyrazol-5-yl)benzamide DM3EIWC Investigative Small molecular drug [1270]
3-cyano-N-(3-cyanophenyl)-5-fluorobenzamide DMRD8VM Investigative Small molecular drug [1268]
3-cyano-N-(3-ethylphenyl)-5-fluorobenzamide DMFUT57 Investigative Small molecular drug [1268]
3-cyano-N-(3-ethynylphenyl)-5-fluorobenzamide DM9FEMV Investigative Small molecular drug [1268]
3-cyano-N-(6-ethylpyridin-2-yl)-5-fluorobenzamide DMUB9XW Investigative Small molecular drug [1268]
3-cyano-N-(6-methylpyridin-2-yl)benzamide DMTDEYL Investigative Small molecular drug [1080]
3-cyanophenylboronic acid DMPWR90 Investigative Small molecular drug [1019]
3-Cyclohexanesulfonyl-heptanoic acid hydroxyamide DMJSOTE Investigative Small molecular drug [1246]
3-Cyclohexyl-1-propyl-piperidine hydrochloride DMWMFZ3 Investigative NA [641]
3-Cyclohexylethynyl-6,7-dimethoxy-quinoline DMCQ6J8 Investigative Small molecular drug [1168]
3-Cyclopent-1-enyl-6,7-dimethoxy-quinoline DM1FSZM Investigative Small molecular drug [1168]
3-cyclopentoxycarbonyl-6-ethyl-4-quinolone DMEL8S5 Investigative Small molecular drug [1260]
3-Cyclopentyl-6,7-dimethoxy-quinoline DMS7B6T Investigative Small molecular drug [1168]
3-Decanoyl-4-hydroxy-6-nonyl-pyran-2-one DMLQJ64 Investigative Small molecular drug [1271]
3-demethoxy-3-D-lyxopyranosylaminothiocolchicine DME8VPC Investigative Small molecular drug [1235]
3-demethoxy-3-D-mannopyranosylaminothiocolchicine DMALMGH Investigative Small molecular drug [1235]
3-demethoxy-3-D-xylopyranosylaminothiocolchicine DMXFVD1 Investigative Small molecular drug [1235]
3-demethoxy-3-L-fucopyranosylaminothiocolchicine DM4ERYF Investigative Small molecular drug [1235]
3-demethoxy-3D-glucopyranosylaminothiocolchicine DMID7TC Investigative Small molecular drug [1235]
3-Deoxyguanosine DMFQUGE Investigative Small molecular drug [12]
3-desoxy-3-carboxamidonaltrexone DMBNA0V Investigative Small molecular drug [1272]
3-Dimethylaminomethyl-1-methyl-1H-indol-4-ol DMDOIJM Investigative Small molecular drug [480]
3-Dimethylaminomethyl-1H-indol-4-ol DMSJUOH Investigative Small molecular drug [480]
3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE DMVHQB8 Investigative Small molecular drug [22]
3-dodecyl-1,1-dimethylthiourea DMO5EBI Investigative Small molecular drug [604]
3-epi-masilinic acid DM1UOWB Investigative Small molecular drug [1273]
3-epicorosolic acid methyl ester DMQ8VIU Investigative Small molecular drug [669]
3-Ethenylquinoline-8-carboxamide DMTKQNU Investigative Small molecular drug [924]
3-ethoxy-5-(2-methylquinolin-7-yl)benzonitrile DMSK6EM Investigative Small molecular drug [161]
3-Ethoxy-5-(6-methoxynaphthalen-2-yl)pyridine DMWZDA1 Investigative Small molecular drug [1229]
3-Ethoxy-9H-beta-carboline DM6K7BI Investigative Small molecular drug [1274]
3-ethoxycarbonyl-4-quinolone DMY4VOI Investigative Small molecular drug [1260]
3-ethoxycarbonyl-6-ethyl-2-methyl-4-quinolone DMMDOI4 Investigative Small molecular drug [1260]
3-ethoxycarbonyl-6-propyl-4-quinolone DM1E5QZ Investigative Small molecular drug [1260]
3-ethoxycarbonylpyroglutamate DM4YL5Q Investigative Small molecular drug [578]
3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol DMN8C93 Investigative Small molecular drug [1261]
3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL DMEWAVM Investigative Small molecular drug [22]
3-Ethyl-3-isobutyl-1-phenylazetidine-2,4-dione DMB8Q7T Investigative Small molecular drug [589]
3-Ethyl-3-isopropyl-dihydro-furan-2-one DMZK13I Investigative Small molecular drug [379]
3-Ethyl-3-methyl-dihydro-furan-2-one DM1VTFU Investigative Small molecular drug [379]
3-Ethyl-[1,4]thiazepan-(5E)-ylideneamine DMX2JKQ Investigative Small molecular drug [196]
3-Ethylquinoline-8-carboxamide DMGPRBE Investigative Small molecular drug [924]
3-Ethynylquinoline-8-carboxamide DMS4JGT Investigative Small molecular drug [924]
3-Fluoren-9-ylidenemethyl-pyridine DMR29IQ Investigative Small molecular drug [1180]
3-Fluoro-2-(Phosphonooxy)Propanoic Acid DMTY92S Investigative Small molecular drug [12]
3-fluoro-4'-(1-(pyridin-4-yl)propyl)biphenyl-4-ol DM4PLSU Investigative Small molecular drug [1275]
3-Fluoro-4'-(pyridin-4-ylmethyl)biphenyl-4-ol DMJ3WNP Investigative Small molecular drug [1276]
3-Fluoro-4-hydrazino-benzenesulfonamide DMLG69R Investigative Small molecular drug [951]
3-fluoro-5-(1,6-naphthyridin-7-yl)benzonitrile DMH9VLF Investigative Small molecular drug [868]
3-fluoro-5-(2-methylquinolin-7-yl)benzonitrile DM2V45Z Investigative Small molecular drug [161]
3-Fluoro-5-[5-(4-hydroxyphenyl)-2-thienyl]phenol DMDPY9N Investigative Small molecular drug [373]
3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline DMDPUC7 Investigative Small molecular drug [1277]
3-fluorovinylglycine DMECBLA Investigative Small molecular drug [1278]
3-formyl-4-phenyl-1,2,5-oxadiazole 2-oxide DM8RY7G Investigative Small molecular drug [1279]
3-hydroxy capric acid DMC70P1 Investigative Small molecular drug [1280]
3-Hydroxy-1H-benzo[b]azepine-2,5-dione DMZSOPU Investigative Small molecular drug [1281]
3-hydroxy-2-methoxybenzaldehyde DMI785L Investigative Small molecular drug [799]
3-hydroxy-2-phenylquinoline-4-carboxylic acid DMIVDFW Investigative Small molecular drug [1282]
3-hydroxy-2-propionylcyclohex-2-enone DMEK9DH Investigative Small molecular drug [964]
3-hydroxy-3-methyl-6-phosphohexanoic acid DM3YO72 Investigative Small molecular drug [1283]
3-Hydroxy-3-Methyl-Glutaric Acid DMJD0UV Investigative Small molecular drug [12]
3-hydroxy-4,10-dimethyl-6H-benzo[c]chromen-6-one DMEJQTA Investigative Small molecular drug [1162]
3-hydroxy-4,7-dimethyl-6H-benzo[c]chromen-6-one DMUME74 Investigative Small molecular drug [1162]
3-hydroxy-4-methyl-6H-benzo[c]chromen-6-one DMDBJCY Investigative Small molecular drug [1162]
3-Hydroxy-4-phenyl-5H-furan-2-one DM5QZDL Investigative Small molecular drug [186]
3-hydroxy-5-(2-methylquinolin-7-yl)benzonitrile DMZS4P7 Investigative Small molecular drug [161]
3-Hydroxy-6-methyl-1H-benzo[b]azepine-2,5-dione DMYR350 Investigative Small molecular drug [1281]
3-Hydroxy-7-(3-hydroxyphenyl)-1-naphthonitrile DM3SOFX Investigative Small molecular drug [600]
3-Hydroxy-7-nitro-1H-benzo[b]azepine-2,5-dione DMTEJOY Investigative Small molecular drug [1281]
3-hydroxy-8,10-dimethyl-6H-benzo[c]chromen-6-one DM3H56L Investigative Small molecular drug [1162]
3-Hydroxy-8-methyl-1H-benzo[b]azepine-2,5-dione DM7HKIF Investigative Small molecular drug [1281]
3-Hydroxy-benzamide DMNV1P3 Investigative Small molecular drug [807]
3-Hydroxy-Myristic Acid DMFJLWO Investigative Small molecular drug [12]
3-hydroxy-N,N,N-trimethylbenzenaminium iodide DMXO98C Investigative Small molecular drug [1284]
3-Hydroxy-piperidine-4-carboxylic acid DM5OR96 Investigative Small molecular drug [1285]
3-hydroxybenzylhydrazine DMNUM4K Investigative Small molecular drug [1286]
3-hydroxydesaminokynurenine DM5T6AM Investigative Small molecular drug [1287]
3-Hydroxyhippuric acid DM2LBFW Investigative Small molecular drug [22]
3-Hydroxyisoxazole-4-Carboxylic Acid DMKLZXV Investigative Small molecular drug [12]
3-hydroxylauric acid DMNMB6V Investigative Small molecular drug [1288]
3-hydroxyoctanoic acid DMS658R Investigative Small molecular drug [1289]
3-hydroxyphenethyl 3,4,5-trihydroxybenzoate DMMAK83 Investigative Small molecular drug [1038]
3-Hydroxypyruvic Acid DM67QDT Investigative Small molecular drug [12]
3-hydroxyquinazoline-2,4(1H,3H)-dione DMCXZ9L Investigative Small molecular drug [1035]
3-Imidazol-1-yl-quinoline DMVF6OQ Investigative Small molecular drug [522]
3-Imidazol-1-ylmethyl-1H-indole DMBZ60O Investigative Small molecular drug [608]
3-Imidazol-1-ylmethyl-2-isopropyl-1H-indole DMAQOL0 Investigative Small molecular drug [608]
3-Indan-(1E)-ylidenemethyl-pyridine DMYH6A2 Investigative Small molecular drug [1180]
3-Indan-(1Z)-ylidenemethyl-pyridine DMTQERW Investigative Small molecular drug [1180]
3-iodo-N-(6-methylpyridin-2-yl)benzamide DMDSJ0O Investigative Small molecular drug [1258]
3-Iodoboldine DM890WJ Investigative Small molecular drug [1161]
3-iodothyronamine DM3L0F8 Investigative Small molecular drug [1290]
3-iodotyrosine DMNZMH6 Investigative Small molecular drug [1291]
3-Iodyl-benzoic acid DMJSLVT Investigative Small molecular drug [614]
3-isobutoxy-5-(2-methylquinolin-7-yl)benzonitrile DMWP0LZ Investigative Small molecular drug [161]
3-Isobutoxy-9H-beta-carboline DM6X5TZ Investigative Small molecular drug [550]
3-isobutyl-8-pyrrolidinoxanthine DM9GM1H Investigative Small molecular drug [1292]
3-Isobutyl-[1,4]thiazepan-(5E)-ylideneamine DMQXP7C Investigative Small molecular drug [196]
3-isopr-sal-cyclosal-d4TMP DMZPGBT Investigative Small molecular drug [1293]
3-Isopropoxy-9H-beta-carboline DM7PHO4 Investigative Small molecular drug [550]
3-Isopropyl-1-methyl-3,7-dihydro-purine-2,6-dione DMYKVRF Investigative Small molecular drug [411]
3-Isopropyl-3-methyl-dihydro-furan-2-one DMSLPGZ Investigative Small molecular drug [379]
3-isopropyl-4-(phenylamino)naphthalene-1,2-dione DMHAJ6W Investigative Small molecular drug [1294]
3-isopropyl-4-(phenylthio)naphthalene-1,2-dione DMJZEMB Investigative Small molecular drug [1294]
3-isopropyl-4-phenylnaphthalene-1,2-dione DMYZCWX Investigative Small molecular drug [1294]
3-isopropylnaphthalene-1,2-dione DM46ID2 Investigative Small molecular drug [1294]
3-Isothiocyanato-9H-beta-carboline DM9LEWH Investigative Small molecular drug [1295]
3-keto-lithocholic acid DM5LUED Investigative Small molecular drug [1296]
3-ketosphinganine DMWPNSV Investigative Small molecular drug [1297]
3-m-tolyl-1,5-naphthyridine DMMFA4N Investigative Small molecular drug [868]
3-MATIDA DMRMF13 Investigative Small molecular drug [1298]
3-mercapto-2-(piperidin-3-yl)propanoic acid DMPJBNC Investigative Small molecular drug [875]
3-mercapto-2-(piperidin-4-yl)propanoic acid DMYQG7A Investigative Small molecular drug [875]
3-mercapto-N-(4-sulfamoyl-phenyl)-propionamide DMQ09J8 Investigative Small molecular drug [1299]
3-mercaptopyruvic acid DMLF1W3 Investigative Small molecular drug [1300]
3-Mercuri-4-Aminobenzenesulfonamide DMX3ANZ Investigative Small molecular drug [12]
3-MeSO2-DDE DMAWEQH Investigative Small molecular drug [1301]
3-methoxy-4-(m-tolyloxy)benzonitrile DM2QD45 Investigative Small molecular drug [1043]
3-methoxy-4-(o-tolyloxy)benzonitrile DMEGF58 Investigative Small molecular drug [1043]
3-methoxy-4-(oxazol-5-yl)aniline DMKUM4L Investigative Small molecular drug [621]
3-methoxy-4-(p-tolyloxy)benzonitrile DM37QE8 Investigative Small molecular drug [1043]
3-methoxy-4-hydroxylonchocarpin DMAL1CP Investigative Small molecular drug [1302]
3-methoxy-5-(1,5-naphthyridin-3-yl)benzonitrile DMHYRES Investigative Small molecular drug [868]
3-methoxy-5-(1,6-naphthyridin-7-yl)benzonitrile DMKHJ8G Investigative Small molecular drug [868]
3-methoxy-5-(2-methylquinolin-7-yl)benzonitrile DMRMZLV Investigative Small molecular drug [161]
3-methoxy-5-(6-methoxynaphthalen-2-yl)pyridine DMF2IW8 Investigative Small molecular drug [1229]
3-methoxy-9-aminomethyl-9,10-dihydroanthracene DMO2N56 Investigative Small molecular drug [617]
3-Methoxy-9H-beta-carboline DMTBX0D Investigative Small molecular drug [1264]
3-methoxy-N',2-diphenylquinoline-4-carbohydrazide DMZ9MQ5 Investigative Small molecular drug [1303]
3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide DMFEL39 Investigative Small molecular drug [543]
3-methoxy-N-(4-methylthiazol-2-yl)benzamide DM4WJX3 Investigative Small molecular drug [1258]
3-methoxy-N-(6-methylpyridin-2-yl)benzamide DMSFJNE Investigative Small molecular drug [1258]
3-Methoxybenzamide DM245AB Investigative Small molecular drug [12]
3-Methoxycarbonyl-2-methyl-9H-beta-carbolin-2-ium DMQMT1A Investigative Small molecular drug [1304]
3-methoxydesaminokynurenine DMHVIK3 Investigative Small molecular drug [1287]
3-Methoxyl-4'-amino-trans-stilbene DMWNO4D Investigative Small molecular drug [531]
3-Methoxymethyl-1,2,3,4-tetrahydro-isoquinoline DMH1RX6 Investigative Small molecular drug [97]
3-methoxyphenyl 10H-phenothiazine-10-carboxylate DMKHVGJ Investigative Small molecular drug [1050]
3-methoxyphenylboronic acid DMHJTLW Investigative Small molecular drug [1019]
3-methoxytyramine DMAMNWQ Investigative Small molecular drug [1305]
3-Methyl-1,2,3,4-tetrahydro-isoquinoline DMIWQ7G Investigative Small molecular drug [275]
3-Methyl-1-phenethyl-3,7-dihydro-purine-2,6-dione DMKYPUW Investigative Small molecular drug [573]
3-Methyl-1-phenyl-1H-chromeno[4,3-c]pyrazol-4-one DMTM6B0 Investigative Small molecular drug [420]
3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide DMKOX0N Investigative Small molecular drug [1306]
3-methyl-2(1H)-thioxo-4(3H)-quinazolinone DMHVNQM Investigative Small molecular drug [1026]
3-methyl-2-morpholino-1,1-diphenylbutan-1-ol DMKWAV6 Investigative Small molecular drug [968]
3-Methyl-2-phenyl-2H-chromeno[4,3-c]pyrazol-4-one DM870UV Investigative Small molecular drug [420]
3-Methyl-2H-benzo[f]quinazolin-1-one DMFC0H5 Investigative Small molecular drug [1236]
3-Methyl-4-phenylbut-3-en-2-one oxime DM0WVTF Investigative Small molecular drug [1307]
3-methyl-5-(2-methylquinolin-7-yl)benzonitrile DMM3RNV Investigative Small molecular drug [161]
3-methyl-6-(trifluoromethyl)-9H-carbazole DM3BL45 Investigative Small molecular drug [548]
3-Methyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline DMZY6VX Investigative Small molecular drug [1308]
3-Methyl-7-pyrrolidin-1-yl-hept-5-yn-2-one DME81U3 Investigative Small molecular drug [1054]
3-Methyl-9H-beta-carboline DMEJKZN Investigative Small molecular drug [1309]
3-methyl-N-(6-methylpyridin-2-yl)benzamide DMRNMKG Investigative Small molecular drug [1258]
3-Methyl-pyrrolidin-(2Z)-ylideneamine DMHVUF8 Investigative Small molecular drug [1150]
3-Methyl-[1,4]thiazepan-(5E)-ylideneamine DMCOH46 Investigative Small molecular drug [196]
3-Methylfentanyl DMX71N9 Investigative Small molecular drug [1310]
3-Methylphenylalanine DMQOI5X Investigative Small molecular drug [12]
3-Methylpyridine DMF3JHM Investigative Small molecular drug [12]
3-Methylquinoline-8-carboxamide DMQZULR Investigative Small molecular drug [924]
3-Methylthiofentanyl DMC153X Investigative Small molecular drug [1311]
3-Morpholin-4-ylmethyl-5H-phenanthridin-6-one DM0YS25 Investigative Small molecular drug [1312]
3-morpholino-1H-benzo[f]chromen-1-one DMGWH0E Investigative Small molecular drug [824]
3-MPPTS DMCDLG4 Investigative Small molecular drug [1313]
3-Naphthalen-1-yl-1-propyl-pyrrolidine DMNZI9R Investigative Small molecular drug [640]
3-Naphthalen-1-yl-pyrrolidine DMCW7F5 Investigative Small molecular drug [640]
3-Nitro-4'-nitro-trans-stilbene DMZRNOT Investigative Small molecular drug [531]
3-Nitro-9H-beta-carboline DM08V9W Investigative Small molecular drug [1264]
3-Nitro-benzenesulfonamide DMAY4OZ Investigative Small molecular drug [1314]
3-nitro-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide DMIZJ9G Investigative Small molecular drug [1270]
3-Nitrophenylboronic Acid DMPMX8R Investigative Small molecular drug [12]
3-nitropropionate DMH798G Investigative Small molecular drug [1315]
3-noradamantyl-1,3-dipropylxanthine DMFHYAE Investigative Small molecular drug [1316]
3-O-METHYLQUERCETIN DMVIZ1S Investigative Small molecular drug [1317]
3-Oximo-olean-12-en-29-oic acid DMVIRLX Investigative Small molecular drug [1318]
3-oxoolean-12-en-27-oic acid DM6JYWQ Investigative Small molecular drug [718]
3-p-Tolyl-8-aza-bicyclo[3.2.1]octane DM0872E Investigative Small molecular drug [1319]
3-phenacyl-UDP DMOLZ65 Investigative Small molecular drug [1320]
3-Phenanthren-9-yl-pyridine DM7RWQT Investigative Small molecular drug [522]
3-Phenethyl-2-phenyl-3H-quinazolin-4-one DMVSQFI Investigative Small molecular drug [1321]
3-Phenyl-1,2-Propandiol DMU9WGT Investigative Small molecular drug [12]
3-phenyl-1,4-dihydroindeno[1,2-c]pyrazole DMD0OZ8 Investigative Small molecular drug [1322]
3-Phenyl-1-(2-methylthiazol-4-ylethynyl)benzene DMGPOZE Investigative Small molecular drug [1080]
3-Phenyl-1-propyl-piperidine hydrochloride DM568CK Investigative NA [641]
3-Phenyl-1-propyl-pyrrolidine DMJ0SVB Investigative Small molecular drug [640]
3-Phenyl-1-propylquinazoline-2,4(1H,3H)-dione DMEG3YX Investigative Small molecular drug [590]
3-Phenyl-2-nortropene DMAJMU6 Investigative Small molecular drug [1197]
3-phenyl-4-(phenylamino)-1H-pyrrole-2,5-dione DM6T5K4 Investigative Small molecular drug [1323]
3-phenyl-4-hydroxyquinolin-2(1H)-one DM2C9X8 Investigative Small molecular drug [1324]
3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide DM43CIK Investigative Small molecular drug [1325]
3-phenyl-9H-indeno[1,2-e][1,2,4]triazin-9-one DM830FW Investigative Small molecular drug [1056]
3-phenyl-CPP DMQZJYS Investigative Small molecular drug [1326]
3-phenyl-cyclosal-d4TMP DM3LM6B Investigative Small molecular drug [1293]
3-Phenyl-pyrrolidine DMBTDZL Investigative Small molecular drug [640]
3-Phenylcyclopentanecarboxylic acid DMJOD1T Investigative Small molecular drug [752]
3-phenylprop-1-enylboronic acid DMIJN9E Investigative Small molecular drug [942]
3-Phenylquinoline-8-carboxamide DM12SKU Investigative Small molecular drug [924]
3-Phenylsulfanylmethyl-quinoxaline-5,7-diamine DMRNHXE Investigative Small molecular drug [1327]
3-Phosphoglyceric Acid DMIK9VO Investigative Small molecular drug [12]
3-Phosphoglycerol DM9BDV2 Investigative Small molecular drug [12]
3-Prop-1-ynylquinoline-8-carboxamide DM23I8E Investigative Small molecular drug [924]
3-Propoxy-9H-beta-carboline DMDEV64 Investigative Small molecular drug [1264]
3-Propyl-[1,4]thiazepan-(5E)-ylideneamine DMYACO7 Investigative Small molecular drug [196]
3-Pyridin-3-yl-quinoline-6,7-diol DM60Q1B Investigative Small molecular drug [1168]
3-Pyridin-4-yl-quinolin-7-ol DM0SEL5 Investigative Small molecular drug [1328]
3-Pyridin-4-yl-quinoline DM6U074 Investigative Small molecular drug [1328]
3-Pyridin-4-yl-quinoline-5,7-diol DMPCT0A Investigative Small molecular drug [1328]
3-Pyridin-4-yl-quinoline-6,7-diol DME1TUK Investigative Small molecular drug [1328]
3-pyridine-acetic acid DMAGXMJ Investigative Small molecular drug [1329]
3-sal-cyclosal-d4TMP DMCD4GR Investigative Small molecular drug [1293]
3-sec-Butoxy-9H-beta-carboline DMNP8DQ Investigative Small molecular drug [550]
3-tapap DMKSUV9 Investigative Small molecular drug [1064]
3-tert-Butyl-3-ethyl-dihydro-furan-2-one DMGDT8V Investigative Small molecular drug [379]
3-tert-butyl-9H-carbazole DMY57CV Investigative Small molecular drug [548]
3-Tetrazol-2-yl-1-aza-bicyclo[2.2.2]octane DMIH6JU Investigative Small molecular drug [1330]
3-Thiophen-3-yl-quinoline DM9MFZ1 Investigative Small molecular drug [1168]
3-trans-p-coumaroyl maslinic acid DMOQWDS Investigative Small molecular drug [1267]
3-[(1-carboxy-4-mercaptobutyl)thio]benzoic acid DMLSET4 Investigative Small molecular drug [846]
3-[(1s)-1-(Dimethylamino)Ethyl]Phenol DM2KXFS Investigative Small molecular drug [22]
3-[(2,5-dimethyl-4-thiazolyl)ethynyl]pyridine DMBAHRJ Investigative Small molecular drug [228]
3-[(2-methyl-4-thiazolyl)ethynyl]-5-vinylpyridine DMZ78WB Investigative Small molecular drug [228]
3-[(2-methyl-4-thiazolyl)ethynyl]benzamide DMMLDOZ Investigative Small molecular drug [228]
3-[(2-methyl-4-thiazolyl)ethynyl]benzonitrile DMQUDR1 Investigative Small molecular drug [1331]
3-[(2-methyl-4-thiazolyl)ethynyl]phenol DMF0QM2 Investigative Small molecular drug [228]
3-[(4'-Hydroxybiphenyl-4-yl)methyl]pyridine DMHISM2 Investigative Small molecular drug [1276]
3-[(5-ethyl-2-methyl-4-thiazolyl)ethynyl]pyridine DM9OI2R Investigative Small molecular drug [228]
3-[(6-Methylpyridin-2-yl)ethynyl]benzonitrile DMH5329 Investigative Small molecular drug [1080]
3-[(Z)-2-phenylvinyl]pyridine DMNPKZ6 Investigative Small molecular drug [501]
3-[1'-{4'-(Benzyloxy)-phenyl}]-quinuclidine-2-ene DMIHWAJ Investigative Small molecular drug [1332]
3-[1-(4-Bromobenzyl)-1H-imidazol-5-yl]-1-propanol DM7URMW Investigative Small molecular drug [160]
3-[1-(4-Cyanobenzyl)-1H-imidazol-5-yl]-1-propanol DM63IKF Investigative Small molecular drug [160]
3-[1-ethyl-2-(3-hydroxyphenyl)butyl]phenol DMPTI1Z Investigative Small molecular drug [1333]
3-[10-(benzylmethylamino)decyloxy]xanthen-9-one DMBHUP3 Investigative Small molecular drug [1334]
3-[11-(benzylmethylamino)undecyloxy]xanthen-9-one DM287UO Investigative Small molecular drug [1334]
3-[12-(benzylmethylamino)dodecyloxy]xanthen-9-one DM9KVHQ Investigative Small molecular drug [1334]
3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-1H-indazole DME1UNY Investigative Small molecular drug [1335]
3-[2-(3,5-Dimethoxy-phenyl)-vinyl]-furan DMXE1LC Investigative Small molecular drug [1100]
3-[2-(5-Chloro-2-thienyl)pyridin-4-yl]phenol DM5EJLD Investigative Small molecular drug [1126]
3-[2-(N,N,N-trimethylammonium)ethoxy]pyridine DMJB1KL Investigative Small molecular drug [1336]
3-[3-(2-Hydroxy-ethoxy)-phenyl]-1H-quinolin-2-one DMLX9SI Investigative Small molecular drug [221]
3-[3-(3-benzyloxy-pyridin-2-yl)-ureido]-benzamide DM60YGF Investigative Small molecular drug [514]
3-[3-(4-hydroxyphenyl)isoxazol-5-yl]phenol DMNC6W9 Investigative Small molecular drug [1337]
3-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine DMTLJMF Investigative Small molecular drug [536]
3-[3-(4-Methoxybenzyl)naphthalen-2-yl]pyridine DM8NRJQ Investigative Small molecular drug [1201]
3-[3-(benzylmethylamino)propoxy]xanthen-9-one DMPVXTB Investigative Small molecular drug [1334]
3-[3-Methyl-indan-(1E)-ylidenemethyl]-pyridine DMDS8UJ Investigative Small molecular drug [1180]
3-[3-Methyl-indan-(1Z)-ylidenemethyl]-pyridine DMTF520 Investigative Small molecular drug [1180]
3-[3-Phenyl-indan-(1E)-ylidenemethyl]-pyridine DMYEWA4 Investigative Small molecular drug [1180]
3-[4-(4-Fluoro-phenoxy)-phenyl]-1H-pyrazole DME86OK Investigative Small molecular drug [1223]
3-[4-(4-Hydroxyphenyl)-1,3-oxazol-2-yl]phenol DMIM5WE Investigative Small molecular drug [1337]
3-[4-(4-phenoxybenzoyl)phenyl]propanoic acid DM75F1Q Investigative Small molecular drug [170]
3-[4-(5-Chloro-2-thienyl)pyridin-2-yl]phenol DMZCO83 Investigative Small molecular drug [1126]
3-[4-(benzylmethylamino)butoxy]xanthen-9-one DMZPULH Investigative Small molecular drug [1334]
3-[4-Chloro-indan-(1E)-ylidenemethyl]-pyridine DM0XD6T Investigative Small molecular drug [1180]
3-[4-Chloro-indan-(1Z)-ylidenemethyl]-pyridine DMMDIB9 Investigative Small molecular drug [1180]
3-[4-Fluoro-indan-(1E)-ylidenemethyl]-pyridine DMZS20Y Investigative Small molecular drug [1180]
3-[4-Fluoro-indan-(1Z)-ylidenemethyl]-pyridine DMPS340 Investigative Small molecular drug [1180]
3-[4-Methyl-indan-(1E)-ylidenemethyl]-pyridine DMJN93U Investigative Small molecular drug [1180]
3-[4-Methyl-indan-(1Z)-ylidenemethyl]-pyridine DMNILXG Investigative Small molecular drug [1180]
3-[5-(3,4-Difluorophenyl)-2-thienyl]phenol DMYZIG3 Investigative Small molecular drug [373]
3-[5-(3-Fluorophenyl)-2-thienyl]phenol DMD5QOW Investigative Small molecular drug [373]
3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid DM1QKNU Investigative Small molecular drug [22]
3-[5-(4-Fluorophenyl)-2-thienyl]phenol DMYZ2U0 Investigative Small molecular drug [373]
3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol DM4TFMA Investigative Small molecular drug [1131]
3-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]phenol DM2IXO0 Investigative Small molecular drug [373]
3-[5-(4-Hydroxyphenyl)-2-thienyl]-5-methylphenol DMAMOJE Investigative Small molecular drug [373]
3-[5-(4-hydroxyphenyl)-2-thienyl]phenol DMSFW9T Investigative Small molecular drug [373]
3-[5-(4-Hydroxyphenyl)-3-thienyl]phenol DM40GJ8 Investigative Small molecular drug [1131]
3-[5-(benzylmethylamino)pentyloxy]xanthen-9-one DMQZ0A7 Investigative Small molecular drug [1334]
3-[5-Bromo-indan-(1E)-ylidenemethyl]-pyridine DMUEVAQ Investigative Small molecular drug [1180]
3-[5-Bromo-indan-(1Z)-ylidenemethyl]-pyridine DMCXSIH Investigative Small molecular drug [1180]
3-[5-Chloro-indan-(1E)-ylidenemethyl]-pyridine DM8TWLO Investigative Small molecular drug [1180]
3-[5-Chloro-indan-(1Z)-ylidenemethyl]-pyridine DMN60YG Investigative Small molecular drug [1180]
3-[5-Ethoxy-indan-(1E)-ylidenemethyl]-pyridine DMLJQZS Investigative Small molecular drug [1180]
3-[5-Ethoxy-indan-(1Z)-ylidenemethyl]-pyridine DMMTUON Investigative Small molecular drug [1180]
3-[5-Fluoro-indan-(1E)-ylidenemethyl]-pyridine DMWSFIR Investigative Small molecular drug [1180]
3-[5-Fluoro-indan-(1Z)-ylidenemethyl]-pyridine DMN42I5 Investigative Small molecular drug [1180]
3-[5-Methoxy-indan-(1E)-ylidenemethyl]-pyridine DM9AW5U Investigative Small molecular drug [1180]
3-[5-Methoxy-indan-(1Z)-ylidenemethyl]-pyridine DMB3XYE Investigative Small molecular drug [1180]
3-[6-(5-Chloro-2-thienyl)pyridin-2-yl]phenol DMLTZ5F Investigative Small molecular drug [1126]
3-[6-(benzylmethylamino)hexyloxy]xanthen-9-one DM89RN3 Investigative Small molecular drug [1334]
3-[6-Methoxy-indan-(1E)-ylidenemethyl]-pyridine DMHT6FX Investigative Small molecular drug [1180]
3-[6-Methyl-indan-(1E)-ylidenemethyl]-pyridine DMG76LS Investigative Small molecular drug [1180]
3-[6-Methyl-indan-(1Z)-ylidenemethyl]-pyridine DMKOB2T Investigative Small molecular drug [1180]
3-[7'-(Methoxy)-napht-2'-yl]-quinuclidine-2-ene DM7IHUK Investigative Small molecular drug [1332]
3-[7-(benzylmethylamino)-heptyloxy]xanthen-9-one DMMD3G6 Investigative Small molecular drug [1334]
3-[7-Methoxy-indan-(1E)-ylidenemethyl]-pyridine DMVWIQ2 Investigative Small molecular drug [1180]
3-[8-(benzylmethylamino)octyloxy]xanthen-9-one DM31WYF Investigative Small molecular drug [1334]
3-[9-(benzylmethylamino)nonyloxy]xanthen-9-one DMZSBU5 Investigative Small molecular drug [1334]
3-{3-[(aminosulfonyl)oxy]benzoyl}phenyl sulfamate DMUH9PF Investigative Small molecular drug [1338]
3-{4-[(aminosulfonyl)oxy]benzoyl}phenyl sulfamate DMGS2X7 Investigative Small molecular drug [1338]
3-{[2-(2-phenylethyl)phenoxy]methyl}pyridine DMLZ5F1 Investigative Small molecular drug [551]
3570-0208 DMT80IF Investigative Small molecular drug [1339]
3alpha,24-dihydroxyolean-12-en-27-oic acid DM3ZR7A Investigative Small molecular drug [718]
3alpha-(1'-Methyl-2'-Indolecarbonyloxy)-tropane DMCNX34 Investigative Small molecular drug [1340]
3alpha-(2'-Indolecarbonyloxy)-nortropane DM3BRYJ Investigative Small molecular drug [1340]
3alpha-(bis-chloro-phenylmethoxy)tropane DMBUZWQ Investigative Small molecular drug [1341]
3alpha-Hydroxyurs-12-en-28-oic Acid DMV6OPB Investigative Small molecular drug [1106]
3alpha-O-trans-p-coumaroyl-7-labden-15-oic acid DM4M6LR Investigative Small molecular drug [1342]
3beta,6beta-dihydroxyolean-12-en-27-oic acid DMLEXWC Investigative Small molecular drug [718]
3beta-acetoxyolean-12-en-27-oic acid DMOZAHB Investigative Small molecular drug [718]
3beta-hydroxyolean-12-en-27-oic acid DMF6VGK Investigative Small molecular drug [718]
3beta-hydroxyrus-12,19(29)-dien-28-oic acid DML8NY0 Investigative Small molecular drug [1343]
3beta-hydroxyrus-18,20(30)-dien-28-oic acid DMKL59W Investigative Small molecular drug [1343]
3beta-hydroxyurs-12-en-27-oic acid DM6NFO0 Investigative Small molecular drug [718]
3h-Indole-5,6-Diol DMBFCTZ Investigative Small molecular drug [12]
3h-Pyrazolo[4,3-D]Pyrimidin-7-Ol DMLB2W5 Investigative Small molecular drug [12]
3hydroxy-1-methyl-1-phenylurea DM4758S Investigative Small molecular drug [526]
3r-Hydroxydecanoyl-Coa DMV1HMX Investigative Small molecular drug [107]
3R14S-OCHRATOXIN A DM2KEW6 Investigative Small molecular drug [1344]
3S,4R-293B DMVGDSM Investigative Small molecular drug [175]
4',4-Dihydroxychalcone DMFPO16 Investigative Small molecular drug [1345]
4',5,7-trihydroxy-6,8-dimethylisoflavone DM1RM3H Investigative Small molecular drug [1346]
4'-((2-butylbenzofuran-3-yl)methyl)biphenyl-4-ol DMCRWTH Investigative Small molecular drug [1347]
4'-(1,1-dimethyl-heptyl)-3,5-dimethyl-biphenyl DMUMD8L Investigative Small molecular drug [733]
4'-(1-(pyridin-4-yl)propyl)biphenyl-3-ol DMEW1CP Investigative Small molecular drug [1275]
4'-(2-butylbenzofuran-3-yl)biphenyl-4-ol DM2MSEF Investigative Small molecular drug [1347]
4'-(2-methyl-1-(pyridin-4-yl)propyl)biphenyl-3-ol DM6DSNI Investigative Small molecular drug [1275]
4'-(4-Aminobenzensulfonamide)-4-hydroxychalcone DMGOTYC Investigative Small molecular drug [1345]
4'-(4-Fluorobenzensulfonamide)-4-hydroxychalcone DMA6E28 Investigative Small molecular drug [1345]
4'-(4-Nitrobenzensulfonamide)-4-hydroxychalcone DMHB1N6 Investigative Small molecular drug [1345]
4'-(5-Chloro-2-thienyl)biphenyl-3-ol DMDYBIC Investigative Small molecular drug [1126]
4'-(6-Methoxypyridin-3-yl)biphenyl-3-ol DM4B73F Investigative Small molecular drug [1126]
4'-(Benzensulfonamide)-4-hydroxychalcone DML2EF4 Investigative Small molecular drug [1345]
4'-(p-toluenesulfonamide)-3,4-dihydroxy chalcone DM8M0N9 Investigative Small molecular drug [1348]
4'-(p-Toluenesulfonamide)-4-hydroxychalcone DMRFWE1 Investigative Small molecular drug [1345]
4'-(Pyridin-4-ylmethyl)biphenyl-3,4-diamine DMZ0H5X Investigative Small molecular drug [1276]
4'-(Pyridin-4-ylmethyl)biphenyl-3,4-diol DM6Z5EK Investigative Small molecular drug [1276]
4'-(Pyridin-4-ylmethyl)biphenyl-3-amine DMR8O1B Investigative Small molecular drug [1276]
4'-(Pyridin-4-ylmethyl)biphenyl-4-amine DM8HXYS Investigative Small molecular drug [1276]
4'-(Pyridin-4-ylmethyl)biphenyl-4-carboxamide DMYXMT6 Investigative Small molecular drug [1276]
4'-(trifluoromethyl)-4-biphenylol DMMWZLC Investigative Small molecular drug [1349]
4'-(trifluoromethyl)-4-biphenylsulfonamide DMLP67R Investigative Small molecular drug [1349]
4'-(trifluoromethyl)-4-biphenylyl carbamate DMT3BX9 Investigative Small molecular drug [1349]
4'-(trifluoromethyl)-4-biphenylyl sulfamate DM8PTNR Investigative Small molecular drug [1349]
4'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol DMQ6EBR Investigative Small molecular drug [733]
4'-Amino-4-hydroxychalcone DM9S5V0 Investigative Small molecular drug [1345]
4'-bromo-3-(imidazolylmethyl)-7-methoxyflavone DMK2PBJ Investigative Small molecular drug [1232]
4'-bromo-3-(imidazolylmethyl)flavone DM2V3S8 Investigative Small molecular drug [1232]
4'-cyano-3-(imidazolylmethyl)-7-methoxyflavone DMWGF9R Investigative Small molecular drug [1232]
4'-cyano-3-(imidazolylmethyl)flavone DMUJS4R Investigative Small molecular drug [1232]
4'-Demethyl-4beta-amino-4-desoxypodophyllotoxin DMQWHLM Investigative Small molecular drug [1350]
4'-Demethyl-epipodophyllotoxin DMIWX3B Investigative Small molecular drug [1350]
4'-FLUORO-1,1'-BIPHENYL-4-CARBOXYLIC ACID DMQ1D9A Investigative Small molecular drug [22]
4'-hydroxy-6,3',5'-triprenylisoflavonone DM7PWOL Investigative Small molecular drug [1163]
4'-Methoxy-5,3'-dipropyl-biphenyl-2ol DM5FRV2 Investigative Small molecular drug [774]
4'-Phosphopantetheine DMJ0A4Z Investigative Small molecular drug [12]
4'-trifluoromethyl-biphenyl-4-ylamine DMT81SD Investigative Small molecular drug [1349]
4(Z)-(5'-Deoxyadenosin-5'-ylidene)butanoic acid DM2YAUX Investigative Small molecular drug [1351]
4,10-dimethyl-6H-benzo[c]chromene-3,8-diol DMB5RJK Investigative Small molecular drug [1162]
4,12,17-dehydroxyriccardin C DM1XTJC Investigative Small molecular drug [673]
4,17-dehydroxyriccardin C DMIZ0GO Investigative Small molecular drug [673]
4,3'',5''-trimethoxy-[1,1':2',1'']-terphenyl DMBN4G6 Investigative Small molecular drug [1123]
4,3'',5''-trimethoxy-[1,1':3',1'']-terphenyl DM40E1T Investigative Small molecular drug [1123]
4,4'-(4-phenylpyridine-2,6-diyl)diphenol DMJKWFI Investigative Small molecular drug [1132]
4,4'-(ethane-1,2-diyl)dibenzene-1,3-diol DM1NVEI Investigative Small molecular drug [1352]
4,4'-Biphenyldiboronic Acid DMFGQ02 Investigative Small molecular drug [12]
4,4'-dihydroxyoctafluoroazobenzene DM1ONBT Investigative Small molecular drug [759]
4,4'-thiodipyridine-3-sulfonamide DM0K5JM Investigative Small molecular drug [1353]
4,4-Diphenyl-N-(pyridin-3-yl)-butyramide DMM0H9Y Investigative Small molecular drug [1354]
4,4-Diphenylbutan-1-amine DMQ0TBX Investigative Small molecular drug [937]
4,5,-IP2 DMFW3XP Investigative Small molecular drug [1355]
4,5,6,7-tetrabromo-1H-benzimidazole DMUE4K3 Investigative Small molecular drug [1356]
4,5,6,7-tetrabromo-1H-benzo[d][1,2,3]triazole DMN9YOB Investigative Small molecular drug [1357]
4,5,6,7-tetrafluoro-3-methyl-1H-indazole DMTC7J2 Investigative Small molecular drug [1358]
4,5,6,7-tetrafluoro-3-perfluorophenyl-1H-indazole DMZEY31 Investigative Small molecular drug [1358]
4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid DMDQL24 Investigative Small molecular drug [727]
4,5,6,7-tetrahydroisoxazolo-[5,4-c]-pyridin-3-ol DMO91EH Investigative Small molecular drug [1359]
4,5,6-trihydroxy-3-methylphthalide DMQFTJ7 Investigative Small molecular drug [1360]
4,5,7-Trichloro-3-hydroxy-1H-quinolin-2-one DMXZ9PI Investigative Small molecular drug [1361]
4,5-Bis(4-chlorophenyl)-1,2-selenazole DMIO254 Investigative Small molecular drug [1362]
4,5-Bis(4-chlorophenyl)isothiazole DMENLFY Investigative Small molecular drug [1363]
4,5-Bis(4-methoxyphenyl)-1,2-selenazole DMKHD1M Investigative Small molecular drug [1362]
4,5-Bis(4-methoxyphenyl)-3H-1,2-dithiol-3-one DMI39QT Investigative Small molecular drug [1363]
4,5-Bis(4-methoxyphenyl)-3H-1,2-dithiole-3-thione DMPW145 Investigative Small molecular drug [1363]
4,5-Bis(4-methoxyphenyl)isothiazole DM90DV6 Investigative Small molecular drug [1363]
4,5-dibenzylbenzene-1,2-diol DMHURXY Investigative Small molecular drug [1364]
4,5-Dibromo-1H-pyrrole-2-carboxylic acid amide DMDM9UV Investigative Small molecular drug [1365]
4,5-dichloro-1H-indole-2,3-dione DMX94EK Investigative Small molecular drug [475]
4,5-Dihydroxy-10H-anthracen-9-one DMG8KRN Investigative Small molecular drug [407]
4,5-Dimethoxy-10H-anthracen-9-one DM34L89 Investigative Small molecular drug [407]
4,5-Dimethyl-pyrrolidin-(2Z)-ylideneamine DMB9CJM Investigative Small molecular drug [1150]
4,5-ISOBUDLEIN A DMXNP2W Investigative Small molecular drug [703]
4,6,10-trimethyl-6H-benzo[c]chromene-3,8-diol DM6N98E Investigative Small molecular drug [1162]
4,6,6,7-tetramethyl-6H-benzo[c]chromene-3,8-diol DM14VI3 Investigative Small molecular drug [1162]
4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol DMYN25U Investigative Small molecular drug [1162]
4,6,7-trimethyl-6H-benzo[c]chromene-3,8-diol DMFECXI Investigative Small molecular drug [1162]
4,6-dichloro-1H-indole-2,3-dione DMHBO17 Investigative Small molecular drug [475]
4,6-Dichloro-1H-indole-2-carboxylic acid DM62XC3 Investigative Small molecular drug [22]
4,6-Dideoxy-4-Amino-Alpha-D-Glucose DMBZIG7 Investigative Small molecular drug [12]
4,6-Dideoxyglucose DMP5M9E Investigative Small molecular drug [12]
4,6-Dinitro salicylic acid DMIJ4VZ Investigative Small molecular drug [1366]
4,6-dinitrobenzo[c][1,2,5]thiadiazole DMWDYLR Investigative Small molecular drug [1367]
4,7-dichloro-1H-indole-2,3-dione DMEVK5F Investigative Small molecular drug [475]
4,7-dimethyl-6H-benzo[c]chromene-3,8-diol DM67Z81 Investigative Small molecular drug [1162]
4,7-Dioxosebacic Acid DML5302 Investigative NA [12]
4,8-Dimethyl-7-(2'-oxocyclohexyloxy)coumarin DMQNXL1 Investigative Small molecular drug [1138]
4,9-anhydro-tetrodotoxin DMEKI1B Investigative Small molecular drug [1368]
4,9-Dihydro-3H-beta-carboline DM27HMT Investigative Small molecular drug [392]
4-((+/-)-(1H-imidazol-1-yl)-(E)-methylretinoate DMI15VQ Investigative Small molecular drug [1369]
4-((+/-)-(1H-imidazol-1-yl)-(E)-retinoic acid DMKYB4D Investigative Small molecular drug [1369]
4-((1H-imidazol-1-yl)methyl)-2H-chromen-2-one DMDHV0N Investigative Small molecular drug [469]
4-((1H-imidazol-1-yl)methyl)benzonitrile DMFUBRC Investigative NA [497]
4-((1H-imidazol-1-yl)methyl)phenol DMYDGH4 Investigative Small molecular drug [541]
4-((1H-imidazol-4-yl)methyl)-1-heptylpiperidine DMX2QD5 Investigative Small molecular drug [1370]
4-((1H-Imidazol-4-yl)methyl)-1-phenylpiperidine DMRYWSN Investigative Small molecular drug [1371]
4-((1H-indazol-6-ylamino)methyl)benzene-1,2-diol DMLV59R Investigative Small molecular drug [1372]
4-((1H-indol-1-yl)methyl)benzenamine DMRWZ6T Investigative Small molecular drug [1373]
4-((2R,3S)-2-Methyl-pyrrolidin-3-yl)-1H-imidazole DMJN2OW Investigative Small molecular drug [116]
4-((2S,3R)-2-Methyl-pyrrolidin-3-yl)-1H-imidazole DM8WCJK Investigative Small molecular drug [116]
4-((3',4'-Difluorobiphenyl-4-yl)methyl)pyridine DMHN5OL Investigative Small molecular drug [1276]
4-((4-hydroxyphenyl)diazenyl)benzenesulfonamide DM5EP3V Investigative Small molecular drug [1167]
4-((4-methoxyphenyl)diazenyl)benzenesulfonamide DMNAT1D Investigative Small molecular drug [1374]
4-((benzylideneamino)methyl)benzenesulfonamide DM6R43J Investigative Small molecular drug [917]
4-((E)-1-Naphthalen-1-yl-propenyl)-1H-imidazole DMDOJ4E Investigative Small molecular drug [1375]
4-((naphthalen-2-ylamino)methyl)benzene-1,2-diol DM52Y3Q Investigative Small molecular drug [1372]
4-((naphthalen-2-yloxy)methyl)piperidine DMIQHYZ Investigative Small molecular drug [59]
4-((pyridin-4-ylthio)methyl)benzene-1,2-diol DM7X2AY Investigative Small molecular drug [1134]
4-((Z)-1-Naphthalen-1-yl-propenyl)-1H-imidazole DM1UK3G Investigative Small molecular drug [1375]
4-(1,1-dimethyl-heptyl)-2'-methoxy-biphenyl-2-ol DMV4QRF Investigative Small molecular drug [733]
4-(1,1-dimethyl-heptyl)-3'-methoxy-biphenyl-2-ol DM5BN41 Investigative Small molecular drug [733]
4-(1,2,3-thiadiazol-4-yl)phenyl butylcarbamate DMG4HO3 Investigative Small molecular drug [1376]
4-(1,2,3-thiadiazol-4-yl)phenyl hexylcarbamate DMSFGRI Investigative Small molecular drug [1376]
4-(1,2-Diphenyl-but-1-enyl)-phenol DMJDW50 Investigative Small molecular drug [1377]
4-(1-benzyl-7-chloro-1H-indazol-3-yl)phenol DMNV9H5 Investigative Small molecular drug [1378]
4-(1-butyl-7-chloro-1H-indazol-3-yl)phenol DMS1OYA Investigative Small molecular drug [1378]
4-(1-cyclopentyl-7-fluoro-1H-indazol-3-yl)phenol DM3NEYB Investigative Small molecular drug [1378]
4-(1-Imidazol-1-yl-vinyl)-benzonitrile DM08963 Investigative Small molecular drug [1379]
4-(1-Naphthalen-1-yl-ethyl)-1H-imidazole DMFYBLH Investigative Small molecular drug [1380]
4-(1-Naphthalen-1-yl-propyl)-1H-imidazole DM64THP Investigative Small molecular drug [1375]
4-(1-Naphthalen-1-yl-vinyl)-1H-imidazole DM49PR1 Investigative Small molecular drug [1375]
4-(10H-Anthracen-9-ylidene)-1-methyl-piperidine DM1SP36 Investigative Small molecular drug [756]
4-(1H-1,2,3-triazol-5-yl)pyridine DMFWVJI Investigative Small molecular drug [768]
4-(1H-IMIDAZOL-1-YL)PHENOL DM5JDYO Investigative Small molecular drug [22]
4-(1H-Inden-1-ylmethyl)-phenylamine DMMJI4R Investigative Small molecular drug [1381]
4-(1H-indol-1-ylsulfonyl)benzenamine DMY5QBF Investigative Small molecular drug [560]
4-(1H-indol-3-yl)-1-morpholinobutan-1-one DM9FKSM Investigative Small molecular drug [1382]
4-(1H-indol-3-yl)-N,N-dimethylcyclohex-3-enamine DM7Y1ZD Investigative Small molecular drug [1383]
4-(1H-Indol-3-ylmethyl)-phenylamine DMK5CJO Investigative Small molecular drug [1381]
4-(1H-indol-4-yloxy)-1-(isopropylamino)butan-2-ol DMQVOSU Investigative Small molecular drug [1384]
4-(1H-indol-5-ylamino)-5-styrylnicotinonitrile DMAU0SF Investigative Small molecular drug [1385]
4-(1H-indol-5-yloxy)-5-styrylnicotinonitrile DMH360U Investigative Small molecular drug [1385]
4-(1H-indol-6-ylamino)-5-styrylnicotinonitrile DMB07TU Investigative Small molecular drug [1385]
4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine DM9MPHF Investigative Small molecular drug [1386]
4-(2'-(trifluoromethoxy)biphenyl-3-yl)oxazole DMIL45X Investigative Small molecular drug [1387]
4-(2'-(trifluoromethoxy)biphenyl-3-yl)thiazole DM3R2D1 Investigative Small molecular drug [1387]
4-(2'-(trifluoromethyl)biphenyl-3-yl)oxazole DMXC5S0 Investigative Small molecular drug [1387]
4-(2,2'-bithiophen-5-ylmethyleneamino)phenol DMRZY0B Investigative Small molecular drug [1388]
4-(2,2-Diphenyl-vinyl)-pyridine DMI638K Investigative Small molecular drug [1180]
4-(2,3-dichlorobenzylthio)-2-aminobutanoic acid DMGOHSF Investigative Small molecular drug [317]
4-(2,3-Dihydro-1H-phenalen-1-yl)-1H-imidazole DMVIQ7F Investigative Small molecular drug [1375]
4-(2,3-Dimethoxy-phenoxy)-6,7-dimethoxy-quinoline DM6PMFJ Investigative Small molecular drug [1225]
4-(2,4-dichloro-phenoxy)-2'-methyl-biphenyl-3-ol DMPKE6G Investigative Small molecular drug [829]
4-(2,4-dichloro-phenoxy)-4'-fluoro-biphenyl-3-ol DMAK789 Investigative Small molecular drug [829]
4-(2,4-dichloro-phenoxy)-biphenyl-3-ol DMB96SY Investigative Small molecular drug [829]
4-(2,4-dichlorophenoxy)-3'-methylbiphenyl-3-ol DMY6GWF Investigative Small molecular drug [828]
4-(2,4-dichlorophenoxy)-3-hydroxybenzonitrile DMS7POY Investigative Small molecular drug [829]
4-(2,4-dichlorophenoxy)-4'-methylbiphenyl-3-ol DMRPVO3 Investigative Small molecular drug [828]
4-(2,4-dichlorophenyl)-1-phenylpyrrolidin-3-amine DMCGOPQ Investigative Small molecular drug [591]
4-(2,4-dichlorophenyl)-1-tosylpyrrolidin-3-amine DMRMAOI Investigative Small molecular drug [591]
4-(2,4-diethyl-1H-pyrrol-3-yloxy)benzonitrile DMBLAI1 Investigative Small molecular drug [1389]
4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamine DME8BLW Investigative Small molecular drug [12]
4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL DM3D8OK Investigative Small molecular drug [22]
4-(2,5-dichlorobenzylthio)-2-aminobutanoic acid DMKVH90 Investigative Small molecular drug [317]
4-(2,5-Diphenyl-furan-3-yl)-morpholine DMVYALJ Investigative Small molecular drug [124]
4-(2,6-diamino-9H-purin-8-yl)-2,6-dimethoxyphenol DMH3TBQ Investigative Small molecular drug [1390]
4-(2,6-dimethylphenylthio)-2-methoxybenzonitrile DMPLG9Q Investigative Small molecular drug [1043]
4-(2-((3-fluorophenoxy)methyl)phenyl)piperidine DMJ9CNA Investigative Small molecular drug [467]
4-(2-((dimethylamino)methyl)phenoxy)benzonitrile DM0MWVU Investigative Small molecular drug [1391]
4-(2-(1H-imidazol-1-yl)ethoxy)-2H-chromen-2-one DM1043B Investigative Small molecular drug [469]
4-(2-(1H-indol-6-yl)-9H-purin-6-yl)morpholine DMTJGBL Investigative Small molecular drug [179]
4-(2-(2-fluoro-5-methylphenoxy)phenyl)piperidine DM9UA0N Investigative Small molecular drug [467]
4-(2-(2-fluorobenzyloxy)phenyl)piperidine DMCR3VM Investigative Small molecular drug [467]
4-(2-(3,4-Dimethylphenylamino)ethyl)-1H-imidazole DMKZ6JW Investigative Small molecular drug [1392]
4-(2-(3-chlorophenoxy)phenyl)piperidine DM0IT5E Investigative Small molecular drug [467]
4-(2-(3-fluorophenoxy)-4-methylphenyl)piperidine DMEPB9L Investigative Small molecular drug [467]
4-(2-(3-fluorophenoxy)phenyl)piperidine DMZMEOG Investigative Small molecular drug [467]
4-(2-(3-fluorophenyl)ethynyl)-2-methylthiazole DMRDWUT Investigative Small molecular drug [228]
4-(2-(3-tert-Butylphenylamino)ethyl)-1H-imidazole DMP1LY4 Investigative Small molecular drug [1392]
4-(2-(4-chlorobenzyloxy)-5-bromobenzyl)morpholine DMN97TC Investigative Small molecular drug [1393]
4-(2-(4-Cyclohexylphenylamino)ethyl)-1H-imidazole DMM8CU2 Investigative Small molecular drug [1392]
4-(2-(4-fluorobenzyloxy)phenyl)piperidine DM29QLG Investigative Small molecular drug [467]
4-(2-(4-fluorophenoxy)-4-methylphenyl)piperidine DMJNB8C Investigative Small molecular drug [467]
4-(2-(4-fluorophenoxy)phenyl)piperidine DMFQT9O Investigative Small molecular drug [467]
4-(2-(4-fluorophenyl)ethynyl)-2-methylthiazole DMOX40J Investigative Small molecular drug [228]
4-(2-(4-Methoxyphenylamino)ethyl)-1H-imidazole DMFCS8G Investigative Small molecular drug [1392]
4-(2-(4-Methylphenylamino)ethyl)-1H-imidazole DMYM72T Investigative Small molecular drug [1392]
4-(2-(4-tert-Butylphenylamino)ethyl)-1H-imidazole DMK8ROX Investigative Small molecular drug [1392]
4-(2-(aminomethyl)phenyl)-1-benzylpiperidin-4-ol DMUYPMO Investigative Small molecular drug [584]
4-(2-(benzyloxy)-3-fluorophenyl)piperidine DMM2NHZ Investigative Small molecular drug [467]
4-(2-(benzyloxy)-6-fluorophenyl)piperidine DMF3S50 Investigative Small molecular drug [467]
4-(2-(benzyloxy)phenyl)piperidine DMOC7PY Investigative Small molecular drug [467]
4-(2-(Cyclohexylamino)ethyl)-1H-imidazole DM1MP96 Investigative Small molecular drug [1392]
4-(2-(diethylamino)ethylamino)-1-naphthol DMRQ8T9 Investigative Small molecular drug [768]
4-(2-(phenoxymethyl)phenyl)piperidine DM0OFRQ Investigative Small molecular drug [467]
4-(2-(Phenylamino)ethyl)-1H-imidazole DMX1HKU Investigative Small molecular drug [1392]
4-(2-(pyrrolidin-1-yl)ethyl)pyridine DMHWD2C Investigative Small molecular drug [258]
4-(2-(thiophen-2-yl)-9H-purin-6-yl)morpholine DMWN1CM Investigative Small molecular drug [179]
4-(2-(thiophen-3-yl)-9H-purin-6-yl)morpholine DMAO6X9 Investigative Small molecular drug [179]
4-(2-amino-1,3-thiazol-4-yl)phenol DMH5CAQ Investigative Small molecular drug [22]
4-(2-aminoethyl)-1,2,5-oxadiazol-3-ol DMCS538 Investigative Small molecular drug [1394]
4-(2-aminoethyl)-2-cyclohexylphenol DMZSN1Y Investigative Small molecular drug [22]
4-(2-aminoethyl)-2-ethylphenol DMF8D5S Investigative Small molecular drug [22]
4-(2-AMINOETHYL)BENZENESULFONAMIDE DMEK6WX Investigative Small molecular drug [22]
4-(2-aminopyrimidin-4-ylamino)benzenesulfonamide DMWG706 Investigative Small molecular drug [788]
4-(2-benzenesulfonylphenyl)piperazine DMAZ0LV Investigative Small molecular drug [876]
4-(2-Benzylamino-ethoxy)-1,3-dihydro-indol-2-one DMYVD2E Investigative Small molecular drug [1395]
4-(2-bromobenzylthio)-2-aminobutanoic acid DMZ9TSR Investigative Small molecular drug [317]
4-(2-Butyl-benzoimidazol-1-ylmethyl)-phenol DM8HLEP Investigative Small molecular drug [1396]
4-(2-carboxy-5-mercaptopentyl)benzoic acid DM5L4WP Investigative Small molecular drug [846]
4-(2-cyanobenzylthio)-2-aminobutanoic acid DM82D9N Investigative Small molecular drug [317]
4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridine DMFJW2E Investigative Small molecular drug [1397]
4-(2-fluoro-6-(2-fluorophenoxy)phenyl)piperidine DMQUAP2 Investigative Small molecular drug [468]
4-(2-fluoro-6-(3-fluorophenoxy)phenyl)piperidine DMUBHRF Investigative Small molecular drug [467]
4-(2-fluoro-6-(4-fluorophenoxy)phenyl)piperidine DMJ2GW0 Investigative Small molecular drug [467]
4-(2-fluoro-6-phenoxyphenyl)piperidine DMXIGWC Investigative Small molecular drug [467]
4-(2-fluorophenylethynyl)-2-methylthiazole DMCWZF6 Investigative Small molecular drug [228]
4-(2-Hydroxy-ethyl)-benzenesulfonamide DM1C5U6 Investigative NA [788]
4-(2-Hydroxyethoxy)-1-naphthol DM17QG8 Investigative Small molecular drug [768]
4-(2-Imidazol-1-yl-ethoxy)-benzamide DMB6SNE Investigative Small molecular drug [493]
4-(2-methoxybenzylthio)-2-aminobutanoic acid DMNSKXR Investigative Small molecular drug [317]
4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine DM9WQOJ Investigative Small molecular drug [22]
4-(2-methoxyphenylethynyl)-2-methylthiazole DMFVYHI Investigative Small molecular drug [228]
4-(2-Methyl-8-quinolinoxy)-3-pyridinesulfonamide DME6DHX Investigative Small molecular drug [1353]
4-(2-Methyl-thiazol-4-ylethynyl)-pyridine DMEAV9Q Investigative Small molecular drug [858]
4-(2-nitrobenzylthio)-2-aminobutanoic acid DMC1KEG Investigative Small molecular drug [317]
4-(2-nitroprop-1-enyl)benzene-1,2-diol DMCHTI0 Investigative Small molecular drug [334]
4-(2-nitrovinyl)benzene-1,2-diol DM62ZRE Investigative Small molecular drug [334]
4-(2-nitrovinyl)phenol DMPTVR2 Investigative Small molecular drug [334]
4-(2-Oxo-2-phenyl-acetyl)-benzoic acid DMFPNQ9 Investigative Small molecular drug [397]
4-(2-oxo-2H-chromene-3-carboxamido)benzoic acid DMWIALU Investigative Small molecular drug [1070]
4-(2-oxohexadecanamido)butanoic acid DMBMJC5 Investigative Small molecular drug [1398]
4-(2-phenoxyphenyl)piperidine DMB5IFA Investigative Small molecular drug [467]
4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenol DMFQZOI Investigative Small molecular drug [773]
4-(2-phenyl-1H-indol-3-yl)phenol DMCPSE9 Investigative Small molecular drug [773]
4-(2-Phenylacetamido)-3-bromobenzenesulfonamide DMZ62L3 Investigative Small molecular drug [1399]
4-(2-Phenylacetamido)-3-chlorobenzenesulfonamide DM9GOTA Investigative Small molecular drug [1399]
4-(2-Phenylacetamido)-3-fluorobenzenesulfonamide DMCOD4N Investigative Small molecular drug [1399]
4-(2-Phenylacetamido)benzenesulfonamide DMFYR6H Investigative Small molecular drug [1399]
4-(2-Phenylacetamidoethyl)benzenesulfonamide DM1JL03 Investigative Small molecular drug [1399]
4-(2-Phenylacetamidomethyl)benzenesulfonamide DMDYHXE Investigative Small molecular drug [1399]
4-(2-Propynylthio)pyridine-3-sulfonamide DMT9RAC Investigative Small molecular drug [1353]
4-(2-Pyridin-2-ylacetamido)benzenesulfonamide DM9LKMP Investigative Small molecular drug [1399]
4-(2-Pyridin-4-ylacetamido)benzenesulfonamide DMD6AYQ Investigative Small molecular drug [1399]
4-(2-pyrrolidin-1-yl-pentanoyl)benzonitrile DMOSDAN Investigative Small molecular drug [489]
4-(2-Thienyl)-1-(4-Methylbenzyl)-1h-Imidazole DMX681M Investigative Small molecular drug [12]
4-(2-thienyl)benzene-1,2-diamine DM4YWQN Investigative Small molecular drug [1400]
4-(3'-furyl)-aniline DMZ1TNM Investigative Small molecular drug [1195]
4-(3,4,5-Trimethoxyphenethyl)aniline DMNUWK2 Investigative Small molecular drug [531]
4-(3,4-dichlorobenzylthio)-2-aminobutanoic acid DMBEA23 Investigative Small molecular drug [317]
4-(3,4-Diethoxy-benzylamino)-benzamidine DMIZXYM Investigative Small molecular drug [1401]
4-(3,4-Dihydro-1H-isoquinolin-2-yl)-quinoline DMCOJIL Investigative Small molecular drug [1091]
4-(3,4-Dimethoxy-phenoxy)-6,7-dimethoxy-quinoline DMW1H6C Investigative Small molecular drug [1225]
4-(3,4-Dimethoxyphenethyl)aniline DMBI7MS Investigative Small molecular drug [531]
4-(3,4-dimethylbenzylthio)-2-aminobutanoic acid DM5ZTXO Investigative Small molecular drug [317]
4-(3,5-dichlorobenzylthio)-2-aminobutanoic acid DMM3F9K Investigative Small molecular drug [317]
4-(3,5-difluorophenylethynyl)-2-methylthiazole DM48Z5Y Investigative Small molecular drug [228]
4-(3,5-Dimethoxy-phenoxy)-6,7-dimethoxy-quinoline DM5279R Investigative Small molecular drug [1225]
4-(3,5-Dimethoxyphenethyl)benzenamine DM4FC9O Investigative Small molecular drug [531]
4-(3,5-dimethylbenzylthio)-2-aminobutanoic acid DM9MIQB Investigative Small molecular drug [317]
4-(3-(4-hydroxyphenyl)-1H-indol-2-yl)phenol DMR3T2D Investigative Small molecular drug [773]
4-(3-(Dimethylamino)propanoyl)-N-hexylbenzamide DMX5V9T Investigative Small molecular drug [527]
4-(3-Adamantan-1-yl-ureido)-benzoic acid DMKUAEY Investigative Small molecular drug [569]
4-(3-benzenesulfonamidophenyl)piperazine DMLVZ6O Investigative Small molecular drug [876]
4-(3-benzenesulfonylphenyl)piperazine DMG4X13 Investigative Small molecular drug [876]
4-(3-Benzoyl-1H-pyrrol-1-yl)butanoic acid DMT0EK8 Investigative Small molecular drug [877]
4-(3-Bromo-phenoxy)-6,7-dimethoxy-quinazoline DMNBLQ8 Investigative Small molecular drug [1225]
4-(3-Bromo-phenoxy)-6,7-dimethoxy-quinoline DMK6JV7 Investigative Small molecular drug [1225]
4-(3-Bromo-phenylamino)-quinazoline-6,7-diol DM1Q5KV Investigative Small molecular drug [166]
4-(3-bromobenzylthio)-2-aminobutanoic acid DML3VB7 Investigative Small molecular drug [317]
4-(3-bromophenoxy)-6-chloroquinazoline DM3LGOT Investigative Small molecular drug [1228]
4-(3-bromophenylthio)-2-(pyridin-2-yl)pyrimidine DMQBHF2 Investigative Small molecular drug [959]
4-(3-bromopyrazolo[1,5-a]pyrimidin-6-yl)phenol DML5NF6 Investigative Small molecular drug [1402]
4-(3-Chloro-phenoxy)-6,7-dimethoxy-quinazoline DMDS2LZ Investigative Small molecular drug [1403]
4-(3-chlorobenzylthio)-2-aminobutanoic acid DMQVXMZ Investigative Small molecular drug [317]
4-(3-chlorophenylethynyl)-2-methylthiazole DMDTFKL Investigative Small molecular drug [228]
4-(3-chlorophenylthio)-2-(pyridin-2-yl)pyrimidine DMJH2OE Investigative Small molecular drug [959]
4-(3-cyanobenzylthio)-2-aminobutanoic acid DMSUB8D Investigative Small molecular drug [317]
4-(3-cyclohexylureido)butanoic acid DMXFLMK Investigative Small molecular drug [22]
4-(3-Ethoxy-phenoxy)-6,7-dimethoxy-quinoline DMOQE5W Investigative Small molecular drug [1225]
4-(3-Ethyl-phenoxy)-6,7-dimethoxy-quinoline DMFM9SH Investigative Small molecular drug [1225]
4-(3-fluoro-2-phenoxyphenyl)piperidine DM1C3NZ Investigative Small molecular drug [467]
4-(3-Fluoro-phenoxy)-6,7-dimethoxy-quinoline DMER3D9 Investigative Small molecular drug [1225]
4-(3-fluorobenzylthio)-2-aminobutanoic acid DMXLC94 Investigative Small molecular drug [317]
4-(3-fluorophenylethynyl)-2-thiazolylamine DM6RV9L Investigative Small molecular drug [228]
4-(3-hexylureido)-N-phenylbenzenesulfonamide DMC5GAW Investigative Small molecular drug [1404]
4-(3-hydroxy-benzylideneamino)-benzenesulfonamide DMY2OVL Investigative Small molecular drug [1405]
4-(3-Hydroxy-piperidin-3-yl)-benzene-1,2-diol DMUQWJZ Investigative Small molecular drug [1406]
4-(3-methoxy-benzylideneamino)-benzenesulfonamide DMO8SQA Investigative Small molecular drug [1405]
4-(3-Methoxy-phenyl)-isoxazolidine-3,5-dione DMSUFJZ Investigative Small molecular drug [1407]
4-(3-methoxybenzylthio)-2-aminobutanoic acid DMTPL0C Investigative Small molecular drug [317]
4-(3-methoxyphenylethynyl)-2-methylthiazole DMGCPKU Investigative Small molecular drug [228]
4-(3-Methyl-indole-1-sulfonyl)-phenylamine DM67A4U Investigative Small molecular drug [1408]
4-(3-methylpyridin-2-yl)-N-p-tolylbenzamide DM5I6O2 Investigative Small molecular drug [1409]
4-(3-nitro-benzylideneamino)-benzenesulfonamide DMD94OB Investigative Small molecular drug [1405]
4-(3-nitrobenzylthio)-2-aminobutanoic acid DM4WI0Y Investigative Small molecular drug [317]
4-(3-Pent-1-ynyl-benzyl)-1H-imidazole DMEYV1B Investigative Small molecular drug [1410]
4-(3-Phenoxy-propyl)-1H-imidazole DM5F13I Investigative Small molecular drug [1411]
4-(3-phenoxylphenyl)-5-cyano-2H-1,2,3-triazole DMSXG23 Investigative Small molecular drug [1412]
4-(3-phenyl-1H-indol-2-yl)phenol DMEJF6V Investigative Small molecular drug [773]
4-(3-Phenylethynyl-benzyl)-1H-imidazole DMS4JVT Investigative Small molecular drug [1410]
4-(3-pyridylethynyl)-2-thiazolylamine DMRXKMP Investigative Small molecular drug [228]
4-(3-thienyl)benzene-1,2-diamine) DML4NJU Investigative Small molecular drug [1400]
4-(3H-Inden-1-ylmethyl)-phenylamine DM3QJVT Investigative Small molecular drug [1381]
4-(3H-indol-4-ylamino)-5-styrylnicotinonitrile DMM8AY5 Investigative Small molecular drug [1385]
4-(4'-Fluoro-biphenyl-4-ylmethyl)pyridine DM52NMU Investigative Small molecular drug [1276]
4-(4'-N-Methylphenyl)diazenylbenzenesulfonamide DMGVNE3 Investigative Small molecular drug [1167]
4-(4,5-dihydrothiazol-2-yl)phenyl butylcarbamate DMOF0J1 Investigative Small molecular drug [1376]
4-(4,6-dinitro-1H-indol-1-ylsulfonyl)benzenamine DMI1598 Investigative Small molecular drug [560]
4-(4,6-diphenylpyridin-2-yl)phenol DMETK18 Investigative Small molecular drug [1132]
4-(4-((phenethylamino)methyl)phenoxy)benzamide DM0QRJ3 Investigative Small molecular drug [1413]
4-(4-(2-nitrovinyl)phenoxysulfonyl)benzoic acid DMWBVMH Investigative Small molecular drug [334]
4-(4-(4-Nitrophenyl)thiazol-2-ylamino)phenol DMA9TCD Investigative Small molecular drug [896]
4-(4-(dec-1-ynyl)phenyl)-4-oxobutanoic acid DM6KIG0 Investigative Small molecular drug [1207]
4-(4-(pentyloxy)phenoxy)phenol DMYXHUO Investigative Small molecular drug [559]
4-(4-(thiophen-2-yl)benzyl)pyridine DMVXJU6 Investigative Small molecular drug [1276]
4-(4-(thiophen-3-yl)benzyl)pyridine DM7I21V Investigative Small molecular drug [1276]
4-(4-aminophenyl)-1H-indazol-3yl-amine DMK1IWD Investigative Small molecular drug [1414]
4-(4-benzenesulfonamidophenyl)piperazine DMP0G1W Investigative Small molecular drug [876]
4-(4-benzenesulfonylphenyl)piperazine DM0DZFX Investigative Small molecular drug [876]
4-(4-benzyl-1H-1,2,3-triazol-1-yl)phenol DMT2S9U Investigative Small molecular drug [1415]
4-(4-Benzyl-piperazin-1-yl)-1H-benzoimidazole DMXAEW9 Investigative Small molecular drug [1215]
4-(4-Benzyl-piperazin-1-yl)-1H-indole DMWR0AS Investigative Small molecular drug [1215]
4-(4-Benzyl-piperazin-1-yl)-5-chloro-1H-indole DMZ4237 Investigative Small molecular drug [1215]
4-(4-Benzyl-piperazin-1-yl)-7-bromo-1H-indole DMVAB7U Investigative Small molecular drug [1215]
4-(4-Benzyloxy-3-methoxy-benzylamino)-benzamidine DME3PUT Investigative Small molecular drug [1401]
4-(4-bromobenzylthio)-2-aminobutanoic acid DMHWIMO Investigative Small molecular drug [317]
4-(4-bromophenyl)-5-cyano-2H-1,2,3-triazole DMFEBCO Investigative Small molecular drug [1412]
4-(4-Butoxy-phenyl)-N-hydroxy-4-oxo-butyramide DMNGDOM Investigative Small molecular drug [1416]
4-(4-butoxyphenoxy)phenol DMI2EM5 Investigative Small molecular drug [559]
4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one DMM9X0G Investigative Small molecular drug [1417]
4-(4-chloro-2-cyclohexylphenoxy)butanoic acid DM14I6C Investigative Small molecular drug [839]
4-(4-chlorobenzyl)-2-allylphthalazin-1(2H)-one DMRBEZD Investigative Small molecular drug [1418]
4-(4-chlorobenzyl)-2-methylphthalazin-1(2H)-one DMNYQGV Investigative Small molecular drug [1418]
4-(4-chlorobenzyl)phthalazin-1(2H)-one DM9AEF0 Investigative Small molecular drug [1418]
4-(4-chlorobenzylthio)-2-aminobutanoic acid DMENLUP Investigative Small molecular drug [317]
4-(4-chlorophenyl)-1-pyrid-2-yl-pyrazole DMJI6QH Investigative Small molecular drug [538]
4-(4-Chlorophenyl)-5-(4-methoxyphenyl)isothiazole DMODVGN Investigative Small molecular drug [1363]
4-(4-chlorophenyl)-5-cyano-2H-1,2,3-triazole DMVN7GC Investigative Small molecular drug [1412]
4-(4-Chlorophenyl)-5-p-tolyl-1,2-selenazole DMZBEYO Investigative Small molecular drug [1362]
4-(4-Chlorophenyl)-5-p-tolyl-3H-1,2-dithiol-3-one DMVDF9Q Investigative Small molecular drug [1363]
4-(4-Chlorophenyl)-5-p-tolylisothiazole DMMK9RC Investigative Small molecular drug [1363]
4-(4-chlorophenylthio)-2-(pyridin-2-yl)pyrimidine DM9YRHW Investigative Small molecular drug [959]
4-(4-Cyanophenoxy)-3-pyridinesulfonamide DMNEAJH Investigative Small molecular drug [1353]
4-(4-cyclohexylthiosemicarbazono)methyl-phenol DMSYH8R Investigative Small molecular drug [910]
4-(4-Decyloxy-phenyl)-1,1,1-trifluoro-butan-2-one DMCDKHJ Investigative Small molecular drug [374]
4-(4-Fluoro-benzyl)-piperidine hydrochloride DM4NEOU Investigative Small molecular drug [1419]
4-(4-fluoro-benzylideneamino)-benzenesulfonamide DMRJD75 Investigative Small molecular drug [1405]
4-(4-fluoro-phenyliminomethyl)-benzenesulfonamide DMK8DCF Investigative Small molecular drug [1405]
4-(4-FLUOROBENZYL)PIPERIDINE DMW8IN3 Investigative Small molecular drug [22]
4-(4-Fluorophenoxy)-3-pyridinesulfonamide DMRJLAP Investigative Small molecular drug [1353]
4-(4-hexylphenyl)-4-oxobut-2-enoic acid DMR9TBW Investigative Small molecular drug [185]
4-(4-hydroxy-benzylideneamino)-benzenesulfonamide DMNY0I5 Investigative NA [1405]
4-(4-hydroxybenzylideneamino)benzoic acid DML357W Investigative Small molecular drug [917]
4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME DMZT6HL Investigative Small molecular drug [22]
4-(4-Isopropyl-morpholin-2-yl)-benzene-1,2-diol DMC9Z45 Investigative Small molecular drug [1406]
4-(4-isopropylphenyl)-5-cyano-2H-1,2,3-triazole DMRGM21 Investigative Small molecular drug [1412]
4-(4-m-Tolylamino-phthalazin-1-yl)-benzamide DM3KCL1 Investigative Small molecular drug [1420]
4-(4-methoxy-1H-indol-1-ylsulfonyl)benzenamine DMA7LEO Investigative Small molecular drug [1421]
4-(4-Methoxy-benzenesulfonyl)-butane-2-thiol DM5PTB9 Investigative Small molecular drug [542]
4-(4-methoxy-benzylideneamino)-benzenesulfonamide DM2OR8E Investigative Small molecular drug [1405]
4-(4-methyl-benzylideneamino)-benzenesulfonamide DMZSQ04 Investigative Small molecular drug [1405]
4-(4-Methyl-indan-1-yl)-1H-imidazole DMYZHXR Investigative Small molecular drug [1422]
4-(4-methyl-phenyliminomethyl)-benzenesulfonamide DMV0S4U Investigative Small molecular drug [1405]
4-(4-Morpholin-4-yl-butyl)-2H-phthalazin-1-one DMS74F2 Investigative Small molecular drug [1312]
4-(4-nitro-benzylideneamino)-benzenesulfonamide DMM86YK Investigative Small molecular drug [1405]
4-(4-p-Tolylamino-phthalazin-1-yl)-benzamide DM6ESXB Investigative Small molecular drug [1420]
4-(4-phenoxybenzoyl)benzoic acid DMOHB6U Investigative Small molecular drug [170]
4-(4-phenoxybenzoyl)phenylacetic acid DMQ0JWZ Investigative Small molecular drug [170]
4-(4-phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one DMKMH5L Investigative Small molecular drug [1423]
4-(4-propoxyphenoxy)phenol DMBZHUA Investigative Small molecular drug [559]
4-(4-tert-butylbenzylideneamino)benzoic acid DMFLH2G Investigative Small molecular drug [917]
4-(4-tert-butylbenzylthio)-2-aminobutanoic acid DMG6DV9 Investigative Small molecular drug [317]
4-(5-(4-(methylamino)phenyl)thiophen-2-yl)phenol DMGHVW7 Investigative Small molecular drug [791]
4-(5-(4-aminophenyl)thiophen-2-yl)benzenamine DMOGMJ9 Investigative Small molecular drug [791]
4-(5-(4-aminophenyl)thiophen-2-yl)phenol DM1UX89 Investigative Small molecular drug [791]
4-(5-(4-Hydroxyphenyl)isothiazol-4-yl)phenol DMK1ZF2 Investigative Small molecular drug [1363]
4-(5-(4-methoxyphenyl)thiophen-2-yl)benzenamine DMO9YH0 Investigative Small molecular drug [791]
4-(5-(4-methoxyphenyl)thiophen-2-yl)phenol DMCNLBZ Investigative Small molecular drug [791]
4-(5-bromo-1H-indol-3-yl)pyrimidin-2-amine DMJKUQI Investigative Small molecular drug [1424]
4-(5-Bromoindole-3-yl)-6,7-dimethoxyquinazoline DMLSGU1 Investigative Small molecular drug [1425]
4-(5-Hydroxy-benzooxazol-2-yl)-benzene-1,3-diol DM1EANV Investigative Small molecular drug [847]
4-(5-Methoxy-benzoimidazol-1-yl)-phenylamine DMIWT60 Investigative Small molecular drug [1426]
4-(5-Methyl-2-pirazolino)-3-pyridinesulfonamide DMKT20Q Investigative Small molecular drug [1353]
4-(5-Morpholin-4-yl-pentyl)-2H-phthalazin-1-one DMXHIK5 Investigative Small molecular drug [1312]
4-(5-Nitro-indol-1-ylmethyl)-benzamidine DMUHQ0J Investigative Small molecular drug [513]
4-(5-Phenyl-oxazol-2-ylamino)-benzenesulfonamide DM3N9O5 Investigative Small molecular drug [136]
4-(5-tert-Butyl-[1,3]dithian-2-yl)-benzonitrile DMZ1DW0 Investigative Small molecular drug [1427]
4-(6,7-Dimethoxy-quinolin-3-yl)-benzoic acid DM8A6UH Investigative Small molecular drug [1168]
4-(6,7-Dimethoxy-quinolin-3-yl)-phenol DM9RNUX Investigative Small molecular drug [1168]
4-(6-Cyclohexyl-hex-3-ynyl)-1H-imidazole DMPD9GE Investigative Small molecular drug [888]
4-(6-Cyclopentyl-hex-3-ynyl)-1H-imidazole DM4EC0J Investigative Small molecular drug [888]
4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL DMHGRPB Investigative Small molecular drug [22]
4-(6-Hydroxy-benzooxazol-2-yl)-benzene-1,2-diol DM38YZ4 Investigative Small molecular drug [847]
4-(6-Hydroxy-benzooxazol-2-yl)-benzene-1,3-diol DM07NT9 Investigative Small molecular drug [847]
4-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol DM4SPV7 Investigative Small molecular drug [1428]
4-(6-methoxy-1H-indol-1-ylsulfonyl)benzenamine DM3L5I6 Investigative Small molecular drug [1421]
4-(6-methoxy-3,4-dihydronaphthalen-2-yl)pyridine DM3ACVD Investigative Small molecular drug [501]
4-(6-Methoxy-3-methylnaphthalen-2-yl)isoquinoline DMRPU0V Investigative Small molecular drug [1229]
4-(6-Methoxynaphthalen-2-yl)isoquinoline DM51XDA Investigative Small molecular drug [1229]
4-(6-morpholino-4-oxo-4H-pyran-2-yl)benzonitrile DM9O8VY Investigative Small molecular drug [824]
4-(6-morpholino-9H-purin-2-yl)phenol DM1Z3N6 Investigative Small molecular drug [179]
4-(6-phenyl-2,4'-bipyridin-4-yl)phenol DMJ81IL Investigative Small molecular drug [1132]
4-(7,7-Dimethyl-oct-3-ynyl)-1H-imidazole DMIY5QU Investigative Small molecular drug [888]
4-(7-chloro-1-cyclohexyl-1H-indazol-3-yl)phenol DMUXZOM Investigative Small molecular drug [1378]
4-(7-chloro-1-cyclopentyl-1H-indazol-3-yl)phenol DM0X5SY Investigative Small molecular drug [1378]
4-(7-chloro-1-propyl-1H-indazol-3-yl)phenol DMEYUH0 Investigative Small molecular drug [1378]
4-(7-methyl-1-propyl-1H-indazol-3-yl)phenol DMX2K8R Investigative Small molecular drug [1378]
4-(7-Methyl-oct-3-ynyl)-1H-imidazole DMJ86OS Investigative Small molecular drug [888]
4-(8-Phenyl-oct-3-ynyl)-1H-imidazole DM27OGL Investigative Small molecular drug [888]
4-(Acetylamino)-3-Amino Benzoic Acid DMR37FN Investigative Small molecular drug [12]
4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID DM8F0N5 Investigative Small molecular drug [22]
4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID DM1DKSV Investigative Small molecular drug [22]
4-(Allylamino)-3-pyridinesulfonamide DM6MQCI Investigative Small molecular drug [1353]
4-(Aminomethyl)-7-(benzyloxy)-2H-chromen-2-one DMTB80W Investigative Small molecular drug [206]
4-(Benzylamino)-1-naphthol DMF6S3X Investigative Small molecular drug [768]
4-(benzylideneamino)benzenesulfonamide DM03BQD Investigative Small molecular drug [1405]
4-(benzylideneamino)benzoic acid DMJM2H1 Investigative Small molecular drug [917]
4-(biphenyl-3-yl)-5-(piperidin-4-yl)isoxazol-3-ol DM1T95Y Investigative Small molecular drug [1429]
4-(Bis(2-chloroethyl)amino)-N-p-tolylbenzamide DMNE5H7 Investigative Small molecular drug [1430]
4-(butyl(methyl)amino)-N-(quinolin-3-yl)benzamide DM3GUFI Investigative Small molecular drug [926]
4-(butylthio)-2-(trifluoromethyl)benzonitrile DM6SIA4 Investigative Small molecular drug [1043]
4-(butylthio)-2-methoxybenzonitrile DMH1AZV Investigative Small molecular drug [1043]
4-(Carbamolymethylthio)pyridine-3-sulfonamide DM12R4M Investigative Small molecular drug [1353]
4-(Carboxyvin-2-Yl)Phenylboronic Acid DMSG9LV Investigative Small molecular drug [12]
4-(Cyanomethylthio)pyridine-3-sulfonamide DMZP20H Investigative Small molecular drug [1353]
4-(cyclobutylmethylthio)-2-methoxybenzonitrile DMR69K2 Investigative Small molecular drug [1043]
4-(Cyclohexylamino)-1-naphthol DMUOQN7 Investigative Small molecular drug [768]
4-(cyclohexylamino)-N-(quinolin-3-yl)benzamide DMWELVK Investigative Small molecular drug [926]
4-(cyclohexylmethylcarbamoyloxy)benzoic acid DMWYESB Investigative Small molecular drug [1127]
4-(cyclohexyloxy)quinazoline DMCDZ7E Investigative Small molecular drug [1431]
4-(cyclopropylmethylthio)-2-methoxybenzonitrile DM43Z2J Investigative Small molecular drug [1043]
4-(dimethylamino)-N-(thiazol-2-yl)benzamide DMJP5YH Investigative Small molecular drug [543]
4-(DIMETHYLAMINO)BUTYL IMIDOTHIOCARBAMATE DM68S9F Investigative Small molecular drug [22]
4-(ethylamino)naphthalen-1-ol DM14C9V Investigative Small molecular drug [768]
4-(ethylthio)-6-phenyl-1,3,5-triazin-2-amine DM0GCEK Investigative Small molecular drug [976]
4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine DMY7035 Investigative Small molecular drug [1432]
4-(furan-2-yl)thieno[3,2-d]pyrimidin-2-amine DM7LVKP Investigative Small molecular drug [978]
4-(furan-3-yl)-2,6-di(thiophen-2-yl)pyridine DMW4O31 Investigative Small molecular drug [1433]
4-(hexyl(methyl)amino)-N-(quinolin-3-yl)benzamide DM70MRZ Investigative Small molecular drug [926]
4-(Hydroxymercury)Benzoic Acid DMWJN73 Investigative Small molecular drug [12]
4-(hydroxymethyl)benzenesulfonamide DMR6VWL Investigative Small molecular drug [788]
4-(Indan-1-ylsulfanyl)-phenylamine DMHI50W Investigative Small molecular drug [1381]
4-(Indane-1-sulfonyl)-phenylamine DM201UM Investigative Small molecular drug [1381]
4-(isopentylthio)-2-(trifluoromethyl)benzonitrile DMGSZB2 Investigative Small molecular drug [1043]
4-(isopentylthio)-2-methoxybenzonitrile DML1G9S Investigative Small molecular drug [1043]
4-(Isopropylamino)-1-naphthol DMJFSTX Investigative Small molecular drug [768]
4-(isopropylthio)-2-(trifluoromethyl)benzonitrile DMVDHX1 Investigative Small molecular drug [1043]
4-(isopropylthio)-2-methoxybenzonitrile DMR5HNI Investigative Small molecular drug [1043]
4-(isoquinolin-5-yl)-N-m-tolylphthalazin-1-amine DM8LODU Investigative Small molecular drug [1434]
4-(isoquinolin-5-yl)-N-o-tolylphthalazin-1-amine DMS30HQ Investigative Small molecular drug [1434]
4-(m-tolyloxy)-2-(trifluoromethyl)benzonitrile DM8BWZO Investigative Small molecular drug [1001]
4-(mesityloxy)-2-(trifluoromethyl)benzonitrile DMQG57D Investigative Small molecular drug [1001]
4-(mesitylthio)-2-(trifluoromethyl)benzonitrile DMAI3NZ Investigative Small molecular drug [1043]
4-(mesitylthio)-2-methoxybenzonitrile DM1XK68 Investigative Small molecular drug [1043]
4-(methyl(4-phenylthiazol-2-yl)amino)phenol DMQCMFU Investigative Small molecular drug [1388]
4-(methyl(nonyl)amino)-N-(quinolin-3-yl)benzamide DM3TF9Y Investigative Small molecular drug [926]
4-(methyl(octyl)amino)-N-(quinolin-3-yl)benzamide DM1I0TA Investigative Small molecular drug [926]
4-(methylamino)naphthalen-1-ol DMF3O10 Investigative Small molecular drug [768]
4-(Methylhydrazino)-3-pyridinesulfonamide DM4BPL1 Investigative Small molecular drug [1353]
4-(N-Methyl-hydrazino)-benzenesulfonamide DMADWTI Investigative Small molecular drug [1435]
4-(N-Oxide-2-pyridylthio)pyridine-3-sulfonamide DMYCV8E Investigative Small molecular drug [1353]
4-(n-propyl)amino-3-nitrobenzoic acid DMP43HI Investigative Small molecular drug [1436]
4-(Naphthalene-1-sulfonyl)-phenylamine DMI5XB1 Investigative Small molecular drug [1408]
4-(o-tolyloxy)-2-(trifluoromethyl)benzonitrile DM8I4B9 Investigative Small molecular drug [1001]
4-(o-tolylthio)-2-(trifluoromethyl)benzonitrile DM85XP6 Investigative Small molecular drug [1043]
4-(p-toluidino)-3-isopropylnaphthalene-1,2-dione DMQA0EJ Investigative Small molecular drug [1294]
4-(p-Tolyl)spiro[chromene-2,4'-piperidine] DMIOQJD Investigative Small molecular drug [1437]
4-(p-tolyloxy)-2-(trifluoromethyl)benzonitrile DMXK56P Investigative Small molecular drug [1001]
4-(Pent-3-ylamino)-1-naphthol DMHIDY6 Investigative Small molecular drug [768]
4-(phenyldiazenyl)-1H-pyrazole-3,5-diamine DM54MOP Investigative Small molecular drug [811]
4-(piperazin-1-yl)-1H-indole DMM1RCS Investigative Small molecular drug [560]
4-(piperazin-1-yl)-3-tosyl-1H-indazole DM1HM3F Investigative Small molecular drug [1438]
4-(piperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine DMTNVFZ Investigative Small molecular drug [561]
4-(piperazin-1-yl)furo[3,2-c]pyridine DMNM8VY Investigative Small molecular drug [561]
4-(piperazin-1-yl)thieno[2,3-d]pyrimidine DMNU2RM Investigative Small molecular drug [561]
4-(piperazin-1-yl)thieno[3,2-c]pyridine DMJGTS7 Investigative Small molecular drug [561]
4-(piperazin-1-yl)thieno[3,2-d]pyrimidine DM2KAG5 Investigative Small molecular drug [561]
4-(propylamino)naphthalen-1-ol DMEAZFJ Investigative Small molecular drug [768]
4-(propylthio)-2-(trifluoromethyl)benzonitrile DM8BZQ3 Investigative Small molecular drug [1043]
4-(Quinolin-3-yl)-N-p-tolylpyrimidin-2-amine DM4YFU5 Investigative Small molecular drug [1439]
4-(Quinolin-4-yl)-N-p-tolylpyrimidin-2-amine DMDW3SX Investigative Small molecular drug [1439]
4-(Quinolinoxy)-3-pyridinesulfonamide DMPNXFA Investigative Small molecular drug [1353]
4-(Spiro[chromene-2,4'-piperidine]-4-yl)benzamide DM0XDG6 Investigative Small molecular drug [1440]
4-(Spiro[chromene-2,4'-piperidine]-4-yl)phenol DM8ZRAE Investigative Small molecular drug [1437]
4-(tert-butylamino)naphthalen-1-ol DMU5A2B Investigative Small molecular drug [768]
4-(thiazol-2-yl)phenyl butylcarbamate DMSUM3C Investigative Small molecular drug [1441]
4-(thiazol-2-yl)thieno[3,2-d]pyrimidin-2-amine DMK3J8Q Investigative Small molecular drug [1002]
4-(trifluoromethyl)biphenyl DMZ0AKP Investigative Small molecular drug [1349]
4-(trifluoromethyl)phenylboronic acid DMADZQ9 Investigative Small molecular drug [1019]
4-acrylamido-N-(3-bromophenyl)-2-hydroxybenzamide DMN2TMS Investigative Small molecular drug [1442]
4-adamantyl resorcinol DME24LV Investigative Small molecular drug [1443]
4-Allyl-6-nitro-2-piperazin-1-yl-quinoline DM9WT8M Investigative Small molecular drug [1444]
4-AMBA DMYNASR Investigative Small molecular drug [1445]
4-Amino Hexanoic Acid DMYX34S Investigative Small molecular drug [12]
4-amino-1,2,5-oxadiazole-3-carboximidamide DMNXSM2 Investigative Small molecular drug [1446]
4-amino-1,8-naphthalimide DMU49H6 Investigative Small molecular drug [22]
4-Amino-2,6-diphenyl-pyrimidine-5-carbonitrile DM7X59V Investigative Small molecular drug [804]
4-Amino-2-Deoxy-2,3-Dehydro-N-Neuraminic Acid DMINUHD Investigative Small molecular drug [107]
4-amino-2-p-tolylisoindoline-1,3-dione DMOJTZD Investigative Small molecular drug [162]
4-amino-2H-chromen-2-one DM3MUF1 Investigative Small molecular drug [1447]
4-amino-3,5-dibromobenzenesulfonamide DMDCQAX Investigative Small molecular drug [1448]
4-Amino-3-(2-chloro-phenyl)-butyric acid DMIX81A Investigative Small molecular drug [1449]
4-amino-3-(4-(hexyloxy)phenyl)-4-oxobutanoic acid DMGI0YV Investigative Small molecular drug [923]
4-Amino-3-(4-fluoro-phenyl)-butyric acid DMVKPF1 Investigative Small molecular drug [1449]
4-Amino-3-(5-bromo-thiophen-2-yl)-butyric acid DMTO8NV Investigative Small molecular drug [1449]
4-Amino-3-(5-chloro-thiophen-2-yl)-butyric acid DM415DB Investigative Small molecular drug [1449]
4-Amino-3-(5-methyl-thiophen-2-yl)-butyric acid DMEDRAX Investigative Small molecular drug [1449]
4-Amino-3-benzofuran-2-yl-butyric acid DM1IHCV Investigative Small molecular drug [1450]
4-Amino-3-bromo-benzenesulfonamide DMVUCZK Investigative NA [788]
4-Amino-3-chloro-benzenesulfonamide DMERTQ4 Investigative Small molecular drug [788]
4-amino-3-fluoro-5-iodobenzenesulfonamide DMR9M6H Investigative Small molecular drug [1448]
4-Amino-3-fluoro-benzenesulfonamide DMIQ3VR Investigative NA [788]
4-Amino-3-hydroxy-butyric acid DMPY8D3 Investigative Small molecular drug [1451]
4-Amino-3-iodo-benzenesulfonamide DMCOYHR Investigative NA [788]
4-Amino-3-thiophen-2-yl-butyric acid DMZJS2E Investigative Small molecular drug [1449]
4-amino-6-(4-octylphenyl)hexanoic acid DMZRM0Q Investigative Small molecular drug [1237]
4-amino-6-chlorobenzene-1,3-disulfonamide DMIWGZS Investigative Small molecular drug [788]
4-amino-biphenyl-3-carboxylic acid amide DMHDB70 Investigative Small molecular drug [974]
4-amino-N-(2-chlorophenyl)benzenesulfonamide DM6PQ5V Investigative Small molecular drug [1452]
4-amino-N-(4-chlorophenyl)benzenesulfonamide DMCUSD4 Investigative Small molecular drug [1452]
4-amino-N-(4-iodophenyl)benzenesulfonamide DMN19QP Investigative Small molecular drug [1452]
4-amino-N-(4-sulfamoylbenzyl)benzenesulfonamide DMJZNX6 Investigative Small molecular drug [788]
4-amino-N-p-tolylbenzenesulfonamide DMLW651 Investigative Small molecular drug [1452]
4-amino-N-[4-(benzyloxy)phenyl]butanamide DMDX0VP Investigative Small molecular drug [22]
4-aminobenzoic acid hydrazide DMP2GN7 Investigative Small molecular drug [1453]
4-aminobutanal DMH1DGQ Investigative Small molecular drug [1454]
4-aminonaphthalen-1-ol DMIG82P Investigative Small molecular drug [768]
4-AMINOPHENOL DMYC1T6 Investigative Small molecular drug [796]
4-ANDROSTENE-3-17-DIONE DMSE8NU Investigative Small molecular drug [22]
4-APPES DM1UXHE Investigative Small molecular drug [1455]
4-arylphthalazin-1(2H)-3,4-Di-F DM3UE42 Investigative Small molecular drug [1456]
4-azidobenzenesulfonamide DM7EQ06 Investigative Small molecular drug [1457]
4-Benzenesulfonyl-1-(3-phenyl-propyl)-piperidine DMACRHS Investigative Small molecular drug [1458]
4-Benzenesulfonyl-1-phenethyl-piperidine DMCKT3Q Investigative Small molecular drug [1458]
4-Benzenesulfonylamino-benzenesulfonamide DMC7HKA Investigative Small molecular drug [749]
4-Benzenesulfonylamino-N-hydroxy-benzamide DMM6UPD Investigative Small molecular drug [1459]
4-benzhydryl-N-butylpiperazine-1-carboxamide DMVSNPB Investigative Small molecular drug [180]
4-benzhydryl-N-cyclohexylpiperazine-1-carboxamide DMASO86 Investigative Small molecular drug [180]
4-Benzoimidazol-1-yl-phenylamine DM7AOGD Investigative Small molecular drug [634]
4-Benzoxazo-2-yl-1,4-diazabicyclo[3.2.2]nonane DMA9DHE Investigative Small molecular drug [1460]
4-Benzoylamino-N-hydroxy-benzamide DMYBPFS Investigative Small molecular drug [1461]
4-Benzo[b]thiophen-4-yl-1H-imidazole DM02Q8N Investigative Small molecular drug [1462]
4-Benzo[d]isoxazol-3-yl-benzene-1,3-diol DM1UG2A Investigative Small molecular drug [847]
4-Benzyl-1-(2-phenoxy-ethyl)-piperidine DMQZ0D6 Investigative Small molecular drug [1463]
4-Benzyl-1-chroman-2-ylmethyl-piperidine DM6XLZ0 Investigative Small molecular drug [594]
4-Benzyl-1-chroman-3-ylmethyl-piperidine DMAZMPF Investigative Small molecular drug [594]
4-Benzyl-1-indan-2-ylmethyl-piperidine DMES9AJ Investigative Small molecular drug [594]
4-Benzyl-1-methyl-piperidine hydrochloride DMQKCGI Investigative NA [1419]
4-Benzyl-1-phenethyl-piperidine hydrochloride DMAI6X2 Investigative NA [1464]
4-Benzyl-1-[3-phenylpropoxy)propyl]piperidine DMIX6RG Investigative Small molecular drug [506]
4-benzyl-2,6-diisobutylamino-pyrimidine DM2Q0VB Investigative Small molecular drug [783]
4-benzyl-2-methylphthalazin-1(2H)-one DM8MVU4 Investigative Small molecular drug [1418]
4-benzyl-5-(4-piperidyl)isothiazol-3-ol DMZ18OJ Investigative Small molecular drug [1465]
4-Benzyl-5-piperidin-4-yl-isoxazol-3-ol DMA4CZK Investigative Small molecular drug [1466]
4-Benzyl-6-nitro-2-piperazin-1-yl-quinoline DMOBC0F Investigative Small molecular drug [1444]
4-benzyloxy-2'-hydroxychalcone DMDC7TL Investigative Small molecular drug [484]
4-Benzyloxybenzo[b]thiophene-2-carboxamidine DM0T1NZ Investigative Small molecular drug [1467]
4-benzylphthalazin-1(2H)-one DMA5FEM Investigative Small molecular drug [238]
4-Benzythiopyridine-3-sulfonamide DMI1EFY Investigative Small molecular drug [1353]
4-Biphenyl-2-ylethynyl-2-methyl-thiazole DM3B2TG Investigative Small molecular drug [858]
4-biphenyl-2-ylethynyl-6,7-dimethoxy-quinazoline DMYUL9J Investigative Small molecular drug [1468]
4-Biphenyl-4-yl-2-(1-pentyl-hexyl)-1H-imidazole DML6PTX Investigative Small molecular drug [817]
4-Biphenyl-4-yl-2-(1-propyl-butyl)-1H-imidazole DM2I13S Investigative Small molecular drug [817]
4-Biphenyl-4-yl-2-cyclohexylmethyl-1H-imidazole DMLSUXD Investigative Small molecular drug [817]
4-Biphenyl-4-yl-2-hexyl-1H-imidazole DMPIH4L Investigative Small molecular drug [817]
4-Biphenyl-4-yl-2-methyl-1H-imidazole DMNLC2Y Investigative Small molecular drug [817]
4-Biphenyl-4-ylethynyl-2-methyl-thiazole DMCQYKO Investigative Small molecular drug [858]
4-Bromo-1-imidazol-1-ylmethyl-xanthen-9-one DMMVASI Investigative Small molecular drug [599]
4-bromo-1H-indazole DM81D90 Investigative Small molecular drug [1469]
4-Bromo-2,6-diisopropyl-phenol DMY8TLO Investigative Small molecular drug [802]
4-Bromo-2-(4-hydroxy-phenyl)-quinolin-6-ol DMPSRAC Investigative NA [915]
4-Bromo-3-hydroxy-1H-quinolin-2-one DMYOCFX Investigative Small molecular drug [1361]
4-Bromo-5,7-dichloro-3-hydroxy-1H-quinolin-2-one DM2QJ5A Investigative Small molecular drug [1361]
4-Bromo-6-nitro-2-piperazin-1-yl-quinoline DMH6OPI Investigative Small molecular drug [1444]
4-Bromo-N-(4-phenyl-thiazol-2-yl)-benzamide DMJFY9Z Investigative Small molecular drug [785]
4-Bromo-N-hydroxy-benzamide DMF38M5 Investigative Small molecular drug [742]
4-bromophenylboronic acid DM2YN37 Investigative Small molecular drug [942]
4-Butoxy-N-hydroxy-N-methyl-benzamide DMFCB7L Investigative Small molecular drug [742]
4-Butoxy-N-hydroxycarbamoylmethyl-benzamide DMMGK2B Investigative Small molecular drug [1416]
4-Butyl-1-[3-(phenylpropoxy)propyl]piperidine DM6ADJM Investigative Small molecular drug [506]
4-butyl-N-(7-hydroxynaphthalen-1-yl)benzamide DMZHGP6 Investigative Small molecular drug [926]
4-butyl-N-(isoquinolin-5-yl)benzamide DMHLQSE Investigative Small molecular drug [926]
4-butyl-N-(pyridin-3-yl)benzamide DMGW9XJ Investigative Small molecular drug [926]
4-butyl-N-(quinolin-3-yl)benzamide DMRMGWF Investigative Small molecular drug [926]
4-butyl-N-phenylbenzamide DMIMW1E Investigative Small molecular drug [926]
4-Butyl-thiazolidin-(2E)-ylideneamine DMKU4TR Investigative Small molecular drug [1150]
4-butylphenylboronic acid DMD9FZW Investigative Small molecular drug [942]
4-Butyrylamino-N-hydroxy-benzamide DMRY6B4 Investigative Small molecular drug [1470]
4-Carbazol-9-yl-butyric acid DM74GWO Investigative Small molecular drug [889]
4-Carboxycinnamic Acid DMBIQV3 Investigative NA [22]
4-Carboxyphenylboronic Acid DM8A2QO Investigative Small molecular drug [12]
4-chloro-1-guanidino-7-isoquinolinesulphonamide DMMIA36 Investigative Small molecular drug [611]
4-chloro-1H-indazole DMHNSXP Investigative Small molecular drug [1469]
4-chloro-1H-indole-2,3-dione DM9HXPR Investigative Small molecular drug [475]
4-Chloro-2,6-diisopropyl-phenol DM9VN21 Investigative Small molecular drug [802]
4-Chloro-2-(4-hydroxy-phenyl)-quinolin-6-ol DMKJ18X Investigative NA [915]
4-CHLORO-3',3''-DIBROMOPHENOL-1,8-NAPHTHALEIN DMIYVJX Investigative Small molecular drug [107]
4-Chloro-3-hydroxy-1H-quinolin-2-one DMMALY3 Investigative NA [1361]
4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine DMI580M Investigative Small molecular drug [1471]
4-Chloro-6-nitro-2-piperazin-1-yl-quinoline DM04OFE Investigative Small molecular drug [1444]
4-chloro-7-methyl-1H-indole-2,3-dione DM16P3N Investigative Small molecular drug [475]
4-Chloro-7-methyl-2-phenyl-[1,8]naphthyridine DM9SVEB Investigative Small molecular drug [1472]
4-chloro-N-(2,5-dichlorophenyl)-3-nitrobenzamide DMHL9V3 Investigative Small molecular drug [997]
4-Chloro-N-(2-chloro-benzoyl)-benzenesulfonamide DMVJ61A Investigative Small molecular drug [1473]
4-Chloro-N-(2-methyl-benzoyl)-benzenesulfonamide DM6SI78 Investigative Small molecular drug [1473]
4-Chloro-N-(2-morpholinoethyl)nicotinamide DMVCLP8 Investigative Small molecular drug [999]
4-Chloro-N-(3-chloro-benzoyl)-benzenesulfonamide DMI3OR9 Investigative Small molecular drug [1473]
4-Chloro-N-(3-morpholinopropyl)nicotinamide DMM8G6H Investigative Small molecular drug [999]
4-Chloro-N-(4-chloro-benzoyl)-benzenesulfonamide DMTDX2S Investigative Small molecular drug [1473]
4-Chloro-N-(4-nitro-benzoyl)-benzenesulfonamide DMM0TL6 Investigative Small molecular drug [1473]
4-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide DMVKU4L Investigative Small molecular drug [785]
4-Chloro-N-(5-hydroxycarbamoyl-pentyl)-benzamide DM5AVG3 Investigative Small molecular drug [1474]
4-Chloro-N-(5-sulfamoyl-indan-2-yl)-benzamide DM2UYCS Investigative Small molecular drug [965]
4-Chlorobenzenemethanethiol DMKTSPM Investigative Small molecular drug [786]
4-chlorophenyl 10H-phenothiazine-10-carboxylate DMPINBR Investigative Small molecular drug [1050]
4-CMTB DM3QVDI Investigative Small molecular drug [1475]
4-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide DMJ610E Investigative Small molecular drug [1270]
4-CYANOPHENOL DMN12EX Investigative Small molecular drug [796]
4-cyanophenyl ethyl dodecylphosphonate DMEP80Q Investigative Small molecular drug [1476]
4-cyanophenylboronic acid DMOLFHZ Investigative Small molecular drug [1019]
4-cycloheptyl-6-propylpyrimidine-2-carbonitrile DMNT5BF Investigative Small molecular drug [1477]
4-cycloheptyliden(4-hydroxyphenyl)methylphenol DM4LIUC Investigative Small molecular drug [757]
4-Cyclohexyl-4-hydroxy-but-2-enoic acid DMTFL5J Investigative Small molecular drug [1478]
4-cyclohexyl-6-propylpyrimidine-2-carbonitrile DM10U6S Investigative Small molecular drug [1477]
4-cyclohexylamino-pyrimidine-2-carbonitrile DMGVIXW Investigative Small molecular drug [1012]
4-cyclohexyliden(4-hydroxyphenyl)methylphenol DM8BLK2 Investigative Small molecular drug [757]
4-cyclooctyl-6-propylpyrimidine-2-carbonitrile DMS42TN Investigative Small molecular drug [1477]
4-cyclopentyliden(4-hydroxyphenyl)methylphenol DM7LN53 Investigative Small molecular drug [757]
4-DAMP DMZIUQ2 Investigative Small molecular drug [1479]
4-decyl-N-(pyridin-3-yl)benzamide DMGQTF9 Investigative Small molecular drug [926]
4-dehydroxyriccardin C DM93DQG Investigative Small molecular drug [673]
4-Dimethylamino-2,6-diisopropyl-phenol DMEC1PS Investigative Small molecular drug [802]
4-Dimethylamino-N-(6-mercapto-hexyl)-benzamide DM0M8G5 Investigative Small molecular drug [1480]
4-Dipropylamino-cyclohex-1-enecarbonitrile DMKEHLD Investigative Small molecular drug [182]
4-Ethoxy-3-pyridinesulfonamide DM8WAOR Investigative Small molecular drug [1353]
4-Ethoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one DM8642Z Investigative Small molecular drug [1481]
4-ethoxynaphthalene-1,2-dione DMUN7KC Investigative Small molecular drug [1482]
4-Ethyl-2-(4-hydroxy-phenyl)-quinolin-6-ol DMTIY89 Investigative NA [915]
4-ethyl-3,4-dihydroquinazolin-2-amine DMHDN25 Investigative Small molecular drug [1146]
4-Ethyl-3-methyl-pyrrolidin-(2Z)-ylideneamine DM5G3NU Investigative Small molecular drug [1150]
4-Ethyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine DMTM1VD Investigative Small molecular drug [1483]
4-Ethyl-5-methyl-pyrrolidin-(2Z)-ylideneamine DMOAQ1E Investigative Small molecular drug [1150]
4-Ethyl-5-piperidin-4-yl-isoxazol-3-ol DMYO2GP Investigative Small molecular drug [1484]
4-Ethyl-oxazolidin-(2Z)-ylideneamine DMG0Y3W Investigative Small molecular drug [192]
4-Ethyl-pyrrolidin-(2Z)-ylideneamine DMYIWAH Investigative Small molecular drug [1150]
4-ethynyl benzene sulfonamide DMIF1D6 Investigative Small molecular drug [1485]
4-Ethynyl-2-(4-hydroxy-phenyl)-quinolin-6-ol DMXLZAT Investigative NA [915]
4-Flourobenzenesulfonamide DMNDS19 Investigative Small molecular drug [12]
4-Fluoren-9-ylidenemethyl-pyridine DMW9I1X Investigative Small molecular drug [1180]
4-Fluoro-1,1':4',1''-terphenyl-3,3''-diol DM0INZX Investigative Small molecular drug [373]
4-fluoro-N-(4-(methylsulfonyl)phenyl)aniline DMV6M5U Investigative Small molecular drug [528]
4-fluoro-N-(4-sulfamoylbenzyl)benzenesulfonamide DMGBKN7 Investigative Small molecular drug [431]
4-fluorobenzaldehyde O-benzoyloxime DM2N4BJ Investigative Small molecular drug [1145]
4-Fluorobenzenemethanethiol DMS6RHD Investigative Small molecular drug [786]
4-fluorobenzoyl-Phe-Gly-Leu-Arg-Trp-NH2 DMWD42N Investigative Small molecular drug [1486]
4-fluorophenyl 1-(4-butoxyphenyl)propylcarbamate DMZV3MD Investigative Small molecular drug [787]
4-fluorophenyl 4-butoxybenzylcarbamate DMCRJ54 Investigative Small molecular drug [787]
4-fluorophenyl-2,2-diphenylacetamide DMI03KV Investigative Small molecular drug [132]
4-fluorophenylboronic acid DMD5LXQ Investigative Small molecular drug [1019]
4-formylphenyl-O-beta-D-ribopyranoside DM7DW0G Investigative Small molecular drug [1487]
4-formylphenyl-O-beta-Dglucopyranoside DM1VNEF Investigative Small molecular drug [1487]
4-Furan-2-yl-6-nitro-2-piperazin-1-yl-quinoline DMKT915 Investigative Small molecular drug [1444]
4-Hept-3-ynyl-1H-imidazole DM5MHO6 Investigative Small molecular drug [888]
4-heptyl-N-(pyridin-3-yl)benzamide DMA3MX5 Investigative Small molecular drug [926]
4-heptyl-N-(quinolin-3-yl)benzamide DMAHLF6 Investigative Small molecular drug [926]
4-Hex-3-ynyl-1H-imidazole DMYNTJ0 Investigative Small molecular drug [888]
4-hexyl resorcinol DM36JUD Investigative Small molecular drug [1488]
4-hexyl-N-(quinolin-3-yl)benzamide DM5E03C Investigative Small molecular drug [926]
4-hexylphenyl propiolate DMONZ0Y Investigative Small molecular drug [185]
4-Hydrazino-3-pyridinesulfonamide DMSZMQU Investigative Small molecular drug [1353]
4-Hydrazino-benzenesulfonamide DM49B18 Investigative Small molecular drug [788]
4-Hydrazinocarbonyl-benzenesulfonamide DM8PBEJ Investigative Small molecular drug [951]
4-Hydroxy-1,2,5-Oxadiazole-3-Carboxylic Acid DM6WJ4K Investigative Small molecular drug [12]
4-Hydroxy-1,2,5-Thiadiazole-3-Carboxylic Acid DME29PX Investigative Small molecular drug [12]
4-hydroxy-1-methyl-4-(4-methylphenyl)-3-piperidyl 4-methylphenyl ketone DMTZ9G3 Investigative NA [1489]
4-Hydroxy-2-Butanone DM7BQ65 Investigative Small molecular drug [12]
4-hydroxy-2-nonenal DM2LJFZ Investigative Small molecular drug [1490]
4-Hydroxy-3,5-diisopropyl-benzaldehyde DM2PS89 Investigative Small molecular drug [802]
4-Hydroxy-3-(1-naphthylmethyl)-2H-chromen-2-one DMY3OHK Investigative Small molecular drug [988]
4-Hydroxy-3-(2-naphthylmethyl)-2H-chromen-2-one DMM3QPL Investigative Small molecular drug [988]
4-Hydroxy-3-methyl-but-2-enoic acid DMWDBHC Investigative Small molecular drug [1478]
4-Hydroxy-3-methyl-butyric acid DM6AHO4 Investigative Small molecular drug [1478]
4-hydroxy-3-nitrobenzaldehyde DMR0S8X Investigative Small molecular drug [540]
4-Hydroxy-3-nonanoyl-6-octyl-pyran-2-one DMDEMV8 Investigative Small molecular drug [1271]
4-Hydroxy-4-phenyl-but-2-enoic acid DMIVQGW Investigative Small molecular drug [1478]
4-Hydroxy-4-phenyl-butyric acid DMDWGS9 Investigative Small molecular drug [1478]
4-Hydroxy-5-methoxy-10H-anthracen-9-one DMVFKSX Investigative Small molecular drug [407]
4-hydroxy-5-phenylthieno[2,3-b]pyridin-6(7H)-one DMT3H2X Investigative Small molecular drug [1324]
4-hydroxy-6-nitro-3-phenylquinolin-2(1H)-one DMH78QU Investigative Small molecular drug [1491]
4-hydroxy-8-nitro-3-phenylquinolin-2(1H)-one DMD3OV8 Investigative Small molecular drug [1491]
4-Hydroxy-Aconitate Ion DMT8L5R Investigative Small molecular drug [12]
4-hydroxy-but-2-enoate DMCA2XQ Investigative Small molecular drug [1478]
4-hydroxy-N,N-diphenylbenzenesulfonamide DMXPQ5H Investigative Small molecular drug [1492]
4-Hydroxy-N-(5-hydroxycarbamoyl-pentyl)-benzamide DMULOHZ Investigative Small molecular drug [1474]
4-hydroxy-N-isopropyl-N-phenylbenzenesulfonamide DMVAP9U Investigative Small molecular drug [1492]
4-hydroxy-N-neopentyl-N-phenylbenzenesulfonamide DM8XOJC Investigative Small molecular drug [1492]
4-hydroxy-N-phenyl-N-propylbenzenesulfonamide DM5TU98 Investigative Small molecular drug [1492]
4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN DMNMJDL Investigative Small molecular drug [22]
4-Hydroxy-pent-2-enoic acid DM5ZQK1 Investigative Small molecular drug [1478]
4-Hydroxy-pentanoic acid DMDGKFV Investigative Small molecular drug [1478]
4-Hydroxy-piperidine-3-carboxylic acid DM9VQ0T Investigative Small molecular drug [1285]
4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME DM7WPGN Investigative Small molecular drug [22]
4-hydroxybenzylamine DMJVPF0 Investigative Small molecular drug [540]
4-hydroxylonchocarpin DM36PHM Investigative Small molecular drug [1302]
4-hydroxyphenethyl 3,4,5-trihydroxybenzoate DMJ7G0E Investigative Small molecular drug [1038]
4-hydroxyphenyl acetaldehyde DM3CWHS Investigative Small molecular drug [1493]
4-hydroxyphenylpyruvic acid DM0564K Investigative Small molecular drug [1494]
4-hydroxysaprothoquinone DMPIV6J Investigative Small molecular drug [1495]
4-Imidazol-1-yl-2-phenyl-chroman-7-ol DMJKF17 Investigative Small molecular drug [546]
4-Imidazol-1-ylmethyl-1-nitro-xanthen-9-one DMZLVIF Investigative Small molecular drug [599]
4-Imidazol-1-ylmethyl-1-nitrothioxanthen-9-one DM28DEU Investigative Small molecular drug [494]
4-Imidazol-1-ylmethyl-2-nitroxanthen-9-one DM6FMO1 Investigative Small molecular drug [494]
4-Imidazol-1-ylmethyl-3-nitroxanthen-9-one DM8KZQN Investigative Small molecular drug [494]
4-Imidazol-1-ylmethylthioxanthen-9-one DMVUSMP Investigative Small molecular drug [494]
4-Imidazol-1-ylmethylxanthen-9-one DMM8HK0 Investigative Small molecular drug [494]
4-Indan-(1E)-ylidenemethyl-pyridine DMFRCQS Investigative Small molecular drug [1180]
4-Indan-(1Z)-ylidenemethyl-pyridine DM25DR7 Investigative Small molecular drug [1180]
4-Indan-1-ylmethyl-phenylamine DM6YON7 Investigative Small molecular drug [1381]
4-Inden-(1E)-ylidenemethyl-phenylamine DM23E0R Investigative Small molecular drug [1381]
4-Indol-1-ylmethyl-benzamidine DMG9JSK Investigative Small molecular drug [513]
4-iodo-1H-indazole DMKZQ3I Investigative Small molecular drug [1469]
4-Iodo-2,6-diisopropyl-phenol DMIPENJ Investigative Small molecular drug [802]
4-Iodo-6-nitro-2-piperazin-1-yl-quinoline DMC8D4R Investigative Small molecular drug [1444]
4-iodo-acetamido phenylboronic acid DMFSH2I Investigative Small molecular drug [12]
4-iodophenyl-alaninyl-(S)-2-cyano-pyrrolidine DMJMOAI Investigative Small molecular drug [1496]
4-Iodopyrazole DMF3CLX Investigative Small molecular drug [12]
4-Iodyl-benzoic acid DMQ95EG Investigative Small molecular drug [614]
4-isopropyl-2-(phenoxymethyl)morpholine DM7F38J Investigative Small molecular drug [809]
4-isopropyl-N-(naphthalen-1-yl)thiazol-2-amine DMW1T93 Investigative Small molecular drug [1497]
4-Isopropyl-pyrrolidin-(2Z)-ylideneamine DMVTEOQ Investigative Small molecular drug [1150]
4-ISOPROPYLPHENSERINE DMMDGR2 Investigative Small molecular drug [1498]
4-isothiocyanatobenzenesulfonamide DMBK67H Investigative Small molecular drug [1499]
4-MA DMNCVIP Investigative Small molecular drug [1500]
4-Methanesulfonylamino-benzenesulfonamide DMPH4C8 Investigative Small molecular drug [749]
4-Methoxy-2-phenyl-2H-pyrazolo[4,3-c]quinoline DM97B2G Investigative Small molecular drug [1074]
4-Methoxy-3-pyridinesulfonamide DMJIX7H Investigative Small molecular drug [1353]
4-Methoxy-5-phenyl-6-thia-10b-aza-benzo[e]azulene DMID40H Investigative Small molecular drug [1501]
4-methoxy-9-aminomethyl-9,10-dihydroanthracene DM54A3W Investigative Small molecular drug [617]
4-methoxy-N'-(2-phenylacetyl)benzohydrazide DMF079L Investigative Small molecular drug [114]
4-Methoxy-N-(3-phenyl-isoquinolin-1-yl)-benzamide DMFKN1M Investigative Small molecular drug [785]
4-methoxy-N-(thiazol-2-yl)benzamide DMPQKGY Investigative Small molecular drug [543]
4-Methoxybenzenemethanethiol DMVFLCM Investigative Small molecular drug [786]
4-Methoxymethyl-3,6-dipropoxy-9H-beta-carboline DMCS83F Investigative Small molecular drug [1274]
4-methoxynaphthalen-1-amine DMBS61O Investigative Small molecular drug [768]
4-methoxyphenyl 1-(4-butoxyphenyl)propylcarbamate DM739SQ Investigative Small molecular drug [787]
4-methoxyphenyl 10H-phenothiazine-10-carboxylate DM3L76R Investigative Small molecular drug [1050]
4-methoxyphenylboronic acid DMP5YFQ Investigative Small molecular drug [942]
4-methoxyphenylsulfamide DMVW8KN Investigative Small molecular drug [122]
4-Methyl-1,1':4',1''-terphenyl-3,4''-diol DM2IZA3 Investigative Small molecular drug [373]
4-methyl-2H-benzofuro[3,2-g]chromen-2-one DMKRHQ3 Investigative Small molecular drug [1240]
4-Methyl-3,6-dihydro-1H-pyridin-(2Z)-ylideneamine DM5FWYG Investigative Small molecular drug [1483]
4-Methyl-3-(2-oxo-azetidin-1-yl)-benzoic acid DMH6QZO Investigative Small molecular drug [1502]
4-Methyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine DMUP8NS Investigative Small molecular drug [1483]
4-Methyl-5,6-dihydro-pyrido[1,2-a]quinolin-3-one DM7LPON Investigative Small molecular drug [395]
4-Methyl-5-(4-piperidyl)isothiazol-3-ol DMV19HC Investigative Small molecular drug [1465]
4-Methyl-5-piperidin-4-yl-isoxazol-3-ol DM0ZA7T Investigative Small molecular drug [1484]
4-Methyl-5-propyl-pyrrolidin-(2Z)-ylideneamine DMN8Z3C Investigative Small molecular drug [1150]
4-Methyl-6-(2-methylprop-1-enyl)pyridin-2-amine DMW7YHS Investigative Small molecular drug [230]
4-methyl-6-propylpyridin-2-amine DMY04D1 Investigative Small molecular drug [1503]
4-methyl-7-(2-oxocyclopentyloxy)-2H-chromen-2-one DM9K7CQ Investigative Small molecular drug [1138]
4-Methyl-N-(4-phenyl-thiazol-2-yl)-benzamide DMSF5DR Investigative Small molecular drug [785]
4-methyl-N-(naphthalen-1-yl)thiazol-2-amine DMFRASQ Investigative Small molecular drug [1497]
4-methyl-N-propyl-3,4-dihydroquinazolin-2-amine DMN45EH Investigative Small molecular drug [1504]
4-Methyl-oxazolidin-(2Z)-ylideneamine DME7W0Q Investigative Small molecular drug [192]
4-Methyl-piperidin-(2E)-ylideneamine DMNMXCE Investigative Small molecular drug [202]
4-Methyl-pyridine DME6UOM Investigative Small molecular drug [1505]
4-Methyl-pyrrolidin-(2Z)-ylideneamine DM0YS36 Investigative Small molecular drug [1150]
4-Methylamino-benzenesulfonamide DM5XMI9 Investigative Small molecular drug [1435]
4-methylaminomethyl-7-methoxycoumarin DMI1L6Q Investigative Small molecular drug [1506]
4-Methylbenzenemethanethiol DM3S2P8 Investigative Small molecular drug [786]
4-methylhistamine DMABMPQ Investigative Small molecular drug [1507]
4-methylhomoibotenic acid DMRAVVV Investigative Small molecular drug [1508]
4-Methylimidazole DM45N6U Investigative Small molecular drug [107]
4-methylphenyl-difluoromethanesulfonamide DMR5NLM Investigative Small molecular drug [130]
4-methylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione DMVMHBL Investigative Small molecular drug [440]
4-methylstyrylboronic acid DMW0Y29 Investigative Small molecular drug [942]
4-Methylthiopyridine-3-sulfonamide DMEB5XP Investigative Small molecular drug [1353]
4-Morpholin-2-yl-benzene-1,2-diol DM049QO Investigative Small molecular drug [1406]
4-Morpholin-4-yl-benzo[g]chromen-2-one DMEJ6G9 Investigative Small molecular drug [627]
4-Morpholin-4-yl-benzo[h]chromen-2-one DMW2MRP Investigative Small molecular drug [627]
4-Morpholin-4-yl-chromen-2-one DM7T3CU Investigative Small molecular drug [627]
4-morpholino-6-phenyl-2H-pyran-2-one DM8QPTJ Investigative Small molecular drug [824]
4-MPPTS DM4E6HW Investigative Small molecular drug [1509]
4-Naphthalen-1-yl-5-piperidin-4-yl-isoxazol-3-ol DMEIA3L Investigative Small molecular drug [1466]
4-Naphthalen-2-yl-5-piperidin-4-yl-isoxazol-3-ol DM9O8UM Investigative Small molecular drug [1466]
4-Naphthalen-2-yl-phenol DMKPNSH Investigative Small molecular drug [441]
4-Nitro-benzenesulfonamide DMZY8UW Investigative Small molecular drug [1314]
4-Nitro-N-(4-phenyl-thiazol-2-yl)-benzamide DMKZUWY Investigative Small molecular drug [785]
4-nitro-N-(quinolin-8-yl)benzenesulfonamide DMLJDU5 Investigative Small molecular drug [977]
4-nitrobenzo[c][1,2,5]thiadiazole DMKZJ1V Investigative Small molecular drug [1367]
4-Nitrophenyl 4-Benzylpiperazine-1-carboxylate DMTJ3F9 Investigative Small molecular drug [1510]
4-nitrophenyl phosphate DMBX4UJ Investigative Small molecular drug [1511]
4-nitrophenyl-difluoromethanesulfonamide DM9ETMD Investigative Small molecular drug [130]
4-nitrophenylboronic acid DMO6XK2 Investigative Small molecular drug [1019]
4-nitrophenylsulfamide DM47IFL Investigative Small molecular drug [122]
4-nonyl-N-(quinolin-3-yl)benzamide DMOW8TM Investigative Small molecular drug [926]
4-nonylphenylboronic acid DMBF5KW Investigative Small molecular drug [1019]
4-octyl-N-(pyridin-3-yl)benzamide DMNSU1H Investigative Small molecular drug [926]
4-octyl-N-(quinolin-3-yl)benzamide DMOGM3H Investigative Small molecular drug [926]
4-oxo-4H-chromene-3-carboxylic acid DM7GW4P Investigative Small molecular drug [1512]
4-oxo-nonenal DMPX1J9 Investigative Small molecular drug [1513]
4-oxobutanoate DM8BVD3 Investigative Small molecular drug [1514]
4-Oxosebacic Acid DMADSUY Investigative Small molecular drug [12]
4-Pentadeca-1,3,6-trienylsulfanyl-butyric acid DMN1XMK Investigative Small molecular drug [1515]
4-pentyl-N-pyridin-3-yl benzamide DMW198G Investigative Small molecular drug [926]
4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE DMIPQTW Investigative Small molecular drug [22]
4-phenoxyphenylboronic acid DMMWYI9 Investigative Small molecular drug [942]
4-phenyl-1,2,3,6-tetrahydropyridine DMV6WC4 Investigative Small molecular drug [623]
4-phenyl-1-(1-phenylbutyl)piperidin-4-ol DMVCIJB Investigative Small molecular drug [446]
4-phenyl-1-(1-phenylethyl)piperidin-4-ol DM6EFLV Investigative Small molecular drug [446]
4-phenyl-1-(1-phenylheptyl)piperidin-4-ol DMISTXQ Investigative Small molecular drug [446]
4-phenyl-1-(1-phenylhexyl)piperidin-4-ol DM1GRWY Investigative Small molecular drug [446]
4-phenyl-1-(1-phenylpentyl)piperidin-4-ol DMZQ7DP Investigative Small molecular drug [446]
4-phenyl-1-(1-phenylpropan-2-yl)piperidin-4-ol DM491FJ Investigative Small molecular drug [446]
4-phenyl-1-(1-phenylpropyl)piperidin-4-ol DMALIQ8 Investigative Small molecular drug [446]
4-phenyl-1-(3-phenylpropyl)piperidin-4-ol DMM8O1X Investigative Small molecular drug [446]
4-phenyl-1-(phenyl(m-tolyl)methyl)piperidin-4-ol DMFV0JC Investigative Small molecular drug [446]
4-phenyl-1-(phenyl(o-tolyl)methyl)piperidin-4-ol DM2MPWC Investigative Small molecular drug [446]
4-phenyl-1-(phenyl(p-tolyl)methyl)piperidin-4-ol DM5R6T4 Investigative Small molecular drug [446]
4-phenyl-2-(phenylamino)pyrimidine-5-carbonitrile DMONKDQ Investigative Small molecular drug [955]
4-phenyl-4-[1H-imidazol-2-yl]-piperidine DMPY4G1 Investigative Small molecular drug [1516]
4-Phenyl-5-piperidin-4-yl-isoxazol-3-ol DM7E4JU Investigative NA [1466]
4-phenyl-6-propylpyrimidine-2-carbonitrile DMMIB0R Investigative Small molecular drug [1517]
4-Phenyl-benzo[b]thiophene-2-carboxamidine DMLZSH1 Investigative Small molecular drug [1467]
4-Phenylbutylcarbamic Acid Biphenyl-3-yl Ester DM871ZE Investigative Small molecular drug [1011]
4-Phenylbutyrohydroxamic acid DMCZKN7 Investigative Small molecular drug [1518]
4-Phenylimidazole DM5UNBW Investigative Small molecular drug [820]
4-phenyliminomethyl-benzenesulfonamide DM9J5TZ Investigative Small molecular drug [1405]
4-Phenylspiro[chromene-2,4'-piperidine] DMW46K7 Investigative Small molecular drug [1437]
4-Phenylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine DMHANXD Investigative Small molecular drug [183]
4-phenylthiazole-2-thiol DM3B1CE Investigative Small molecular drug [768]
4-phospho-D-erythronate DMW4KXQ Investigative Small molecular drug [1519]
4-Piperidin-1-yl-chromen-2-one DMOHDRS Investigative Small molecular drug [627]
4-Piperidino-Piperidine DMONGDX Investigative Small molecular drug [22]
4-Propyl-1-[3-(phenylpropoxy)propyl]piperidine DMDBC1K Investigative Small molecular drug [506]
4-propyl-3,4-dihydroquinazolin-2-amine DMRYCL6 Investigative Small molecular drug [1146]
4-propyl-6-m-tolylpyrimidine-2-carbonitrile DMNM4GE Investigative Small molecular drug [1517]
4-propyl-N-(quinolin-3-yl)benzamide DM4FLK6 Investigative Small molecular drug [926]
4-Pyridin-2-yl-5-quinolin-2-yl-thiazol-2-ylamine DMY8ZLM Investigative Small molecular drug [1520]
4-Pyridin-2-yl-5-quinolin-4-yl-thiazol-2-ylamine DM6RVB3 Investigative Small molecular drug [1520]
4-Pyridin-2-yl-piperazine-1-carboxylic acid amide DMFC8Q4 Investigative Small molecular drug [1521]
4-Pyridin-3-yl-5-quinolin-4-yl-thiazol-2-ylamine DM06AV8 Investigative Small molecular drug [1520]
4-substituted 2,4-dioxobutanoic acids DMELGKY Investigative Small molecular drug [1522]
4-Sulfamoyloxy-benzoic acid butyl ester DMWH2NT Investigative Small molecular drug [1523]
4-Sulfamoyloxy-benzoic acid cycloheptyl ester DMDNRCU Investigative Small molecular drug [1523]
4-Sulfamoyloxy-benzoic acid cyclohexyl ester DMIX0UN Investigative Small molecular drug [1523]
4-Sulfamoyloxy-benzoic acid cyclooctyl ester DMG4LD9 Investigative Small molecular drug [1523]
4-Sulfamoyloxy-benzoic acid cyclopentyl ester DMF3C71 Investigative Small molecular drug [1523]
4-Sulfamoyloxy-benzoic acid heptyl ester DMTC25W Investigative Small molecular drug [1523]
4-Sulfamoyloxy-benzoic acid hexyl ester DMU784M Investigative Small molecular drug [1523]
4-Sulfamoyloxy-benzoic acid nonyl ester DM4Z7TU Investigative Small molecular drug [1523]
4-Sulfamoyloxy-benzoic acid octyl ester DMQMSW3 Investigative Small molecular drug [1523]
4-Sulfamoyloxy-benzoic acid pentyl ester DMZIFW7 Investigative Small molecular drug [1523]
4-Sulfamoyloxy-benzoic acid propyl ester DMRILJC Investigative Small molecular drug [1523]
4-Sulfonamide-[1-(4-Aminobutane)]Benzamide DM61CJK Investigative Small molecular drug [12]
4-tert-butyl-N-(2-isopropylphenyl)thiazol-2-amine DMDWRE5 Investigative Small molecular drug [1497]
4-tert-Butyl-N-(4-phenyl-thiazol-2-yl)-benzamide DMLFZ6Q Investigative Small molecular drug [785]
4-tert-butyl-N-(naphthalen-1-yl)oxazol-2-amine DM5U6ZW Investigative Small molecular drug [1497]
4-tert-butyl-N-(naphthalen-1-yl)thiazol-2-amine DMBUZ75 Investigative Small molecular drug [1497]
4-tert-butyl-N-(quinolin-3-yl)benzamide DM1OBHQ Investigative Small molecular drug [926]
4-tert-butyl-N-hydroxybenzamide DMUWTPX Investigative Small molecular drug [1524]
4-tert-butyl-N-m-tolylthiazol-2-amine DM9K27Q Investigative Small molecular drug [1497]
4-tert-butyl-N-o-tolylthiazol-2-amine DMJQFD5 Investigative Small molecular drug [1497]
4-tert-butyl-N-phenylthiazol-2-amine DM5CPBK Investigative Small molecular drug [1497]
4-TERT-BUTYLBENZENESULFONIC ACID DMGCYS1 Investigative Small molecular drug [22]
4-thio-UTP DM7YOXW Investigative Small molecular drug [1525]
4-Thiocyanato-benzenesulfonamide DMUGMVI Investigative Small molecular drug [1314]
4-Thiomorpholin-4-yl-benzo[g]chromen-2-one DMA8SHN Investigative Small molecular drug [627]
4-trimethylammoniobutanal DMMTKBM Investigative Small molecular drug [1526]
4-trimethylammoniobutanoate DMQYGUT Investigative Small molecular drug [1527]
4-[(2-Methyl-1H-imidazol-1-yl)methyl]pyridine DM8BPTQ Investigative Small molecular drug [58]
4-[(3'-Hydroxybiphenyl-4-yl)methyl]pyridine DM04MK7 Investigative Small molecular drug [1276]
4-[(3,5-diamino-1H-pyrazol-4-yl)diazenyl]phenol DMSKJ1X Investigative Small molecular drug [811]
4-[(4'-Hydroxybiphenyl-4-yl)methyl]pyridine DMIEMWA Investigative Small molecular drug [1276]
4-[(5-methoxy-2-methylphenoxy)methyl]pyridine DMNMC9O Investigative Small molecular drug [22]
4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide DMGRWEU Investigative Small molecular drug [22]
4-[(diphenylmethyl)amino]-2-phenylquinazoline DMT1PM4 Investigative Small molecular drug [103]
4-[(METHYLSULFONYL)AMINO]BENZOIC ACID DMXKT6M Investigative Small molecular drug [22]
4-[1,2-bis(4-hydroxyphenyl)but-1-enyl]phenol DMW1IXY Investigative Small molecular drug [1528]
4-[1,2-bis(4-hydroxyphenyl)hex-1-enyl]phenol DMTL6ES Investigative Small molecular drug [1528]
4-[1,2-bis(4-hydroxyphenyl)pent-1-enyl]phenol DMTHG0Y Investigative Small molecular drug [1528]
4-[1,2-bis(4-hydroxyphenyl)vinyl]phenol DMR7GP6 Investigative Small molecular drug [1528]
4-[1-(4'-Methoxybiphenyl-4-yl)propyl]pyridine DMCEABJ Investigative Small molecular drug [1276]
4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol DMTMLXU Investigative Small molecular drug [1377]
4-[1-(4-hydroxyphenyl)-2-phenylhex-1-enyl]phenol DM30421 Investigative Small molecular drug [1377]
4-[1-(4-hydroxyphenyl)-2-phenylpent-1-enyl]phenol DMWHKLA Investigative Small molecular drug [1377]
4-[1-(4-hydroxyphenyl)-2-phenylprop-1-enyl]phenol DMH1I32 Investigative Small molecular drug [1377]
4-[1-(4-hydroxyphenyl)-2-phenylvinyl]phenol DM4BFPE Investigative Small molecular drug [1377]
4-[1-(4-hydroxyphenyl)-3-methyl-1-butenyl]phenol DM8IYG1 Investigative Small molecular drug [757]
4-[2,2-bis(4-hydroxyphenyl)-1-methylvinyl]phenol DMS0HV6 Investigative Small molecular drug [1528]
4-[2-(2-Benzyl-phenoxy)-ethyl]-morpholine DM08CG7 Investigative Small molecular drug [128]
4-[2-(2-Thienyl)acetamidoethyl]benzenesulfonamide DMH3UPO Investigative Small molecular drug [1399]
4-[2-(2-Thienyl)acetamido]benzenesulfonamide DMYESXB Investigative Small molecular drug [1399]
4-[2-(3,5-Dimethoxy-phenyl)-vinyl]-pyridine DM4ENGI Investigative Small molecular drug [1100]
4-[2-(3-Phenyl-propylamino)-ethyl]-phenol DM64WSV Investigative Small molecular drug [1464]
4-[2-(3-Phenyl-ureido)-ethyl]-benzenesulfonamide DMGXM9C Investigative Small molecular drug [749]
4-[2-(4-Benzyl-piperidin-1-yl)-ethoxy]-phenol DM74G6Q Investigative Small molecular drug [1463]
4-[2-(4-Benzylphenoxy)ethyl]pyridine DMDI32S Investigative Small molecular drug [265]
4-[2-(4-Imidazol-1-yl-phenoxy)-ethyl]-morpholine DM9UGO0 Investigative Small molecular drug [536]
4-[2-(4-Phenyl-butoxy)-ethyl]-phenol DML8B3T Investigative Small molecular drug [1464]
4-[2-(4-Phenyl-butylamino)-ethyl]-phenol DMXLVJW Investigative Small molecular drug [1464]
4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol DM8JM4Q Investigative Small molecular drug [1463]
4-[2-(5-Phenyl-pentylamino)-ethyl]-phenol DM5J7O8 Investigative Small molecular drug [1464]
4-[2-(6-Phenyl-hexylamino)-ethyl]-phenol DMLCIJX Investigative Small molecular drug [1464]
4-[3-(3-benzyloxy-pyridin-2-yl)-ureido]-benzamide DMOPRQ7 Investigative Small molecular drug [514]
4-[3-(4-Butyl-phenoxy)-propyl]-1H-imidazole DMFKRMG Investigative Small molecular drug [1529]
4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE DMJI6AM Investigative Small molecular drug [22]
4-[3-(4-Ethynyl-phenoxy)-propyl]-1H-imidazole DMXBEYQ Investigative Small molecular drug [1529]
4-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine DM7LV5A Investigative Small molecular drug [536]
4-[3-(4-Methoxy-phenoxy)-propyl]-1H-imidazole DM4GU29 Investigative Small molecular drug [1411]
4-[3-(4-Phenyl-butylamino)-propyl]-phenol DMOF9YN Investigative Small molecular drug [1530]
4-[3-(5-Phenyl-pentylamino)-propyl]-phenol DMKDBHN Investigative Small molecular drug [1464]
4-[3-(benzyloxy)benzoyl]benzoic acid DMZU23D Investigative Small molecular drug [170]
4-[3-Hydroxyanilino]-6,7-Dimethoxyquinazoline DMTIA27 Investigative Small molecular drug [107]
4-[4-(6-methoxynaphthalen-2-yl)benzyl]pyridine DM62351 Investigative Small molecular drug [1276]
4-[4-(benzhydryloxy)benzoyl]benzoic acid DM8MVE9 Investigative Small molecular drug [170]
4-[4-(benzhydryloxy)piperidino]butyl benzoate DM5Z64L Investigative Small molecular drug [1531]
4-[4-(benzoylamino)benzoyl]benzoic acid DM9VPFL Investigative Small molecular drug [170]
4-[4-(benzylamino)benzoyl]benzoic acid DMQC5EH Investigative Small molecular drug [170]
4-[4-(benzyloxy)piperidino]butyl benzoate DMTDYHE Investigative Small molecular drug [1531]
4-[4-(benzyloxy)piperidino]butyl-3-chlorobenzoate DMIXRCS Investigative Small molecular drug [1531]
4-[4-(benzyloxy)piperidino]butyl-3-fluorobenzoate DM87AYP Investigative Small molecular drug [1531]
4-[4-(benzyloxy)piperidino]butyl-4-chlorobenzoate DM0V8MA Investigative Small molecular drug [1531]
4-[4-(benzyloxy)piperidino]butyl-4-fluorobenzoate DML7UQ1 Investigative Small molecular drug [1531]
4-[4-(benzyloxy)piperidino]butyl-4-nitrobenzoate DMNOD2Q Investigative Small molecular drug [1531]
4-[4-benzyloxy)benzoyl]benzoic acid DMQ9IN4 Investigative Small molecular drug [170]
4-[5-(3-Hydroxyphenyl)-2-thienyl)-2-methyl]phenol DMK4ICB Investigative Small molecular drug [373]
4-[5-(3-Hydroxyphenyl)-2-thienyl]benzene-1,2-diol DMZHVFO Investigative Small molecular drug [373]
4-[5-(3-Hydroxyphenyl)-3-thienyl]-2-methylphenol DM7ERYJ Investigative Small molecular drug [373]
4-[5-Bromo-indan-(1E)-ylidenemethyl]-pyridine DMI7YAQ Investigative Small molecular drug [1180]
4-[5-Bromo-indan-(1Z)-ylidenemethyl]-pyridine DMQKHXN Investigative Small molecular drug [1180]
4-[5-Chloro-indan-(1E)-ylidenemethyl]-pyridine DMZL8KN Investigative Small molecular drug [1180]
4-[5-Chloro-indan-(1Z)-ylidenemethyl]-pyridine DM1Z3DG Investigative Small molecular drug [1180]
4-[5-Fluoro-indan-(1E)-ylidenemethyl]-pyridine DMY08FE Investigative Small molecular drug [1180]
4-[5-Fluoro-indan-(1Z)-ylidenemethyl]-pyridine DMHDZUO Investigative Small molecular drug [1180]
4-[5-Methoxy-indan-(1E)-ylidenemethyl]-pyridine DM25GS6 Investigative Small molecular drug [1180]
4-[5-Methoxy-indan-(1Z)-ylidenemethyl]-pyridine DMLBX4Q Investigative Small molecular drug [1180]
4-[6-Methoxy-indan-(1E)-ylidenemethyl]-pyridine DM3IR8Y Investigative Small molecular drug [1180]
4-[6-Methoxy-indan-(1Z)-ylidenemethyl]-pyridine DMIBZJC Investigative Small molecular drug [1180]
4-[6-Methyl-indan-(1E)-ylidenemethyl]-pyridine DMYGN1K Investigative Small molecular drug [1180]
4-[6-Methyl-indan-(1Z)-ylidenemethyl]-pyridine DM5VN3D Investigative Small molecular drug [1180]
4-{2-[(3-Nitrobenzoyl)Amino]Phenoxy}Phthalic Acid DMMGHNA Investigative Small molecular drug [22]
4-{2-[Ethyl-(4-phenyl-butyl)-amino]-ethyl}-phenol DMA21GM Investigative Small molecular drug [1464]
4-{4-[(aminosulfonyl)oxy]benzoyl}phenyl sulfamate DMZUM95 Investigative Small molecular drug [1532]
4557W DMLE0I7 Investigative Small molecular drug [99]
4ALPHA-(HYDROXYMETHYL)-4ALPHA-DEMETHYLTERRITREM B DMGYK25 Investigative Small molecular drug [1533]
4alpha-PDD DMTSPLX Investigative Small molecular drug [1534]
4alpha-PDH DMUOLES Investigative Small molecular drug [1535]
4beta,15-epoxy-miller-9E-enolide DMDF3KJ Investigative Small molecular drug [703]
4beta,15-epoxy-miller-9Z-enolide DMZ01SV Investigative Small molecular drug [703]
4BP-TQS DMS0JVE Investigative Small molecular drug [1536]
4P-PDOT DMEMN0W Investigative Small molecular drug [1537]
4r-Fluoro-N6-Ethanimidoyl-L-Lysine DMUGFS3 Investigative Small molecular drug [12]
4S-4,5-Diamino-N-(4-phenoxyphenyl)pentanamide DMQNT8D Investigative Small molecular drug [1538]
5''-Quinolin-4-yl-[2,4'']bithiazolyl-2''-ylamine DMNYQGS Investigative Small molecular drug [1520]
5'-(N-ethyl-N-isopropyl)amiloride DM3TPMO Investigative Small molecular drug [1539]
5'-([(Z)-4-amino-2-butenyl]methylamino)-5'-deoxyadenosine DMT6D5V Investigative Small molecular drug [1540]
5'-amino-5'-deoxy-alpha-D-thymidine DMBF42W Investigative Small molecular drug [1541]
5'-dAMP DMUPEJG Investigative Small molecular drug [1542]
5'-deoxy-4'-hydroxy-5'-methylthio-DADMe-ImmH DMRFH9U Investigative Small molecular drug [61]
5'-Deoxy-5'-(Methylthio)-Tubercidin DMR28HG Investigative Small molecular drug [12]
5'-Deoxy-5'-(N,N-dimethylamino)-8-methyladenosine DMOHSY0 Investigative Small molecular drug [1543]
5'-Deoxy-5'-(N,N-dimethylamino)adenosine DMF7JPO Investigative Small molecular drug [1543]
5'-Deoxy-5'-dimethylsulfonioadenosine chloride DM1NAMK Investigative Small molecular drug [1543]
5'-Deoxy-5'-phenyladenophostin A DMU4MCK Investigative Small molecular drug [1544]
5'-deoxy-5'-ureidoadenosine DM8IQX4 Investigative Small molecular drug [1545]
5'-deoxy-5'-[(3-hydrazinopropyl)methylamino]adenosine DM6HGUL Investigative Small molecular drug [1540]
5'-deoxythymidine DMR48NG Investigative Small molecular drug [1546]
5'-fluoroindirubinoxime DMF2GXR Investigative Small molecular drug [1547]
5'-Guanosine-Diphosphate-Monothiophosphate DMIARG7 Investigative Small molecular drug [12]
5'-iodoresiniferatoxin DMQINY5 Investigative Small molecular drug [1548]
5'-iodotubercidin DML5ZEJ Investigative Small molecular drug [1549]
5'-Methylthio-ImmH DM3LY0Q Investigative Small molecular drug [61]
5'-methylthio-immucillin-H DMK52UH Investigative NA [1165]
5'-O-[(L-Methionyl)-Sulphamoyl]Adenosine DM20X8C Investigative Small molecular drug [12]
5'-phenylthio-ImmH DMQMZ0Y Investigative Small molecular drug [61]
5'-S-ethyl-5'-thioadenosine DM0PQH1 Investigative Small molecular drug [22]
5(E)-(5'-Deoxyadenosin-5'-ylidene)pentanoic acid DM1IGOD Investigative Small molecular drug [1351]
5,10-Dioxy-2-phenyl-benzo[g]pteridin-4-ylamine DMM7N6K Investigative Small molecular drug [1550]
5,10-Methylene-6-Hydrofolic Acid DMAQDK9 Investigative Small molecular drug [12]
5,11-Dimethyl-6H-pyrido[4,3-b]carbazol-9-ol DMWSLTB Investigative Small molecular drug [1551]
5,3'-Dipropyl-biphenyl-2,4'-diol DMJRXLD Investigative Small molecular drug [774]
5,5'-methylenebis(1,3,4-oxadiazole-2(3H)-thione) DMPVBC2 Investigative Small molecular drug [747]
5,5'-methylenebis(1,3,4-thiadiazole-2(3H)-thione) DMW13SO Investigative Small molecular drug [747]
5,5'-methylenebis(3,4-dibromobenzene-1,2-diol) DMZ693W Investigative Small molecular drug [745]
5,5-diethyl-2-(phenethylamino)oxazol-4(5H)-one DMWL1UY Investigative Small molecular drug [938]
5,5-Diphenyl-2-iminohydantoin DM28LNV Investigative Small molecular drug [1552]
5,6,7,8-tetrahydroanthracene-1,4-dione DMIQAO9 Investigative Small molecular drug [1482]
5,6,7-Trichloro-1,4-dihydro-quinoxaline-2,3-dione DMTL4S9 Investigative Small molecular drug [1553]
5,6,7-Trimethoxy-3-pyridin-4-yl-quinoline DM53CLY Investigative Small molecular drug [1328]
5,6,7-Trimethyl-2-p-tolyl-chromen-4-one DM6VPF4 Investigative Small molecular drug [1554]
5,6,8-trichloroquinoline-4-one-3-carboxylic acid DMDCE1M Investigative Small molecular drug [1555]
5,6,8-Trimethoxy-1,4-dimethylquinolin-2(1H)-one DMNHT7Q Investigative Small molecular drug [428]
5,6,8-Trimethoxy-4-methylquinolin-2(1H)-one DM97XZ1 Investigative Small molecular drug [428]
5,6-Bis-p-tolylamino-isoindole-1,3-dione DM6A4LM Investigative Small molecular drug [1556]
5,6-Cyclic-Tetrahydropteridine DMDE7XJ Investigative Small molecular drug [107]
5,6-dichloro-1-beta-D-ribofuranosylbenzimidazole DM3JB6S Investigative Small molecular drug [1557]
5,6-dichloro-3,4-dihydroquinazolin-2-amine DMN1S35 Investigative Small molecular drug [1146]
5,6-Dichloro-N-(2-morpholinoethyl)nicotinamide DMR2OMU Investigative Small molecular drug [999]
5,6-Dichloro-N-(3-morpholinopropyl)nicotinamide DMZL87A Investigative Small molecular drug [999]
5,6-dihydroxy-7-nitro-2,3-dihydroinden-1-one DM94V8D Investigative Small molecular drug [502]
5,6-dinitroacenaphthoquinone DM07HYA Investigative Small molecular drug [385]
5,6-epoxyeicosatrienoic acid DMXTYCU Investigative Small molecular drug [1558]
5,7-Dibromo-1,4-dihydro-quinoxaline-2,3-dione DMA50BQ Investigative Small molecular drug [1553]
5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol DMZLOVB Investigative Small molecular drug [1559]
5,7-Dichloro-1,4-dihydro-quinoxaline-2,3-dione DMOJ5LM Investigative Small molecular drug [1553]
5,7-dichloro-1H-indole-2,3-dione DMFHDWG Investigative Small molecular drug [475]
5,7-Dichloro-3-hydroxy-1H-quinazoline-2,4-dione DMUADN4 Investigative NA [1560]
5,7-Dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one DMZJKIU Investigative Small molecular drug [1249]
5,7-Dichlorokynurenic Acid DMHKQ1L Investigative Small molecular drug [1561]
5,7-dihydroxy-3-phenyl-3H-quinazolin-4-one DMA61I2 Investigative Small molecular drug [1562]
5,7-Dimethoxy-3-pyridin-4-yl-quinoline DM724JF Investigative Small molecular drug [1328]
5,7-Dimethoxy-3-thiophen-3-yl-quinoline DMJAQ41 Investigative Small molecular drug [1168]
5,7-Dimethyl-2-m-tolyl-1H-[1,8]naphthyridin-4-one DMU618S Investigative Small molecular drug [881]
5,7-Dimethyl-3-thiophen-3-yl-quinoline DM3P79O Investigative Small molecular drug [1168]
5,7-Dinitro-1,4-dihydro-quinoxaline-2,3-dione DMG4UCX Investigative Small molecular drug [1249]
5,7-diphenyl-3H-imidazo[4,5-b]pyridin-2-ol DM4TIXY Investigative Small molecular drug [803]
5,7-Diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol DMKXIWQ Investigative Small molecular drug [1471]
5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one DMJ1IRO Investigative Small molecular drug [22]
5,8-Dimethoxy-4-methylquinolin-2(1H)-one DMEMBKW Investigative Small molecular drug [428]
5,8-hydroxy-naphthoquinone DM1SO62 Investigative NA [430]
5,N-Dihydroxythalidomide DM3MSZN Investigative Small molecular drug [590]
5-((1H-imidazol-1-yl)methyl)-7,8-dihydroquinoline DML4DSG Investigative Small molecular drug [469]
5-((6-Methylpyridin-2-yl)ethynyl)nicotinonitrile DMBSFLW Investigative Small molecular drug [987]
5-((E)-Styryl)-quinazoline-2,4-diamine DMH0QA7 Investigative Small molecular drug [1563]
5-(1,1-dimethyl-heptyl)-2-pyridin-3-yl-phenol DMS31H9 Investigative Small molecular drug [733]
5-(1-Methyl-pyrrolidin-2-yl)-2-phenethyl-pyridine DMMSK9W Investigative Small molecular drug [1564]
5-(2-(1H-imidazol-1-yl)ethyl)quinoline DMA2GIE Investigative Small molecular drug [469]
5-(2-(2,5-dimethylphenyl)ethynyl)pyrimidine DMCFKGW Investigative Small molecular drug [1565]
5-(2-(3,5-difluorophenyl)ethynyl)pyrimidine DM3XMKJ Investigative Small molecular drug [1565]
5-(2-(3-chlorophenyl)ethynyl)pyrimidine DM37KG6 Investigative Small molecular drug [1565]
5-(2-(4-fluoro-3-methylphenyl)ethynyl)pyrimidine DMRS1Q5 Investigative Small molecular drug [1565]
5-(2-(pyrrolidin-1-yl)ethyl)isothiazole DMXAF7Y Investigative Small molecular drug [258]
5-(2-1H-indenyl)-1,3-benzodioxole DM149IX Investigative Small molecular drug [405]
5-(2-Amino-ethyl)-2-chloro-phenol hydrobromide DMJXI65 Investigative NA [1566]
5-(2-fluorobenzyloxy)quinazoline-2,4-diamine DMQCYEK Investigative Small molecular drug [1567]
5-(2-hydroxyethyl)nonane-1,9-diol DMHBD1T Investigative Small molecular drug [22]
5-(2-Imidazol-1-yl-ethyl)-7,8-dihydro-quinoline DMCP5U8 Investigative Small molecular drug [1568]
5-(2-m-tolylethynyl)pyrimidine DMO5WG8 Investigative Small molecular drug [1565]
5-(2-methylpiperazin-1-ylsulfonyl)isoquinoline DMV3KBE Investigative Small molecular drug [1569]
5-(2-Methylquinolin-7-yl)-2-phenylbenzonitrile DMIQJM4 Investigative Small molecular drug [987]
5-(2-Methylquinolin-7-yl)-2-phenylnicotinonitrile DMO74HX Investigative Small molecular drug [987]
5-(2-methylquinolin-7-yl)isophthalonitrile DMMX69H Investigative Small molecular drug [161]
5-(2-methylquinolin-7-yl)nicotinonitrile DM8LN2X Investigative Small molecular drug [161]
5-(2-oxoindolin-5-yl)-1H-pyrrole-2-carbonitrile DMR7OHB Investigative Small molecular drug [1196]
5-(2-phenethylpiperazin-1-yl)-1H-indazole DM07P5E Investigative Small molecular drug [1570]
5-(3'-cyanobiphenyl-4-yl)-3-hydroxypentanoic acid DMPC9DV Investigative Small molecular drug [71]
5-(3,4-dichlorophenyl)-1H-pyrazol-3-ol DMRF0PS Investigative Small molecular drug [1238]
5-(3-(4-fluorobenzyl)pyrrolidin-3-yl)-1H-indole DMR35OM Investigative Small molecular drug [1178]
5-(3-benzylpyrrolidin-3-yl)-1-methyl-1H-indole DM2ZUFO Investigative Small molecular drug [1178]
5-(3-benzylpyrrolidin-3-yl)-1h-indole (structural mix) DMZK4AH Investigative Small molecular drug [1178]
5-(3-butylpyrrolidin-3-yl)-1H-indole DMPKGJC Investigative Small molecular drug [1178]
5-(3-Chloro-benzyl)-1H-pyrazole-3-carboxylic acid DMCR9KX Investigative Small molecular drug [727]
5-(3-chlorophenylethynyl)-5-methyl[1,2,4]triazine DMABSOC Investigative Small molecular drug [1202]
5-(3-hydroxyphenyl)-1,3,4-oxadiazole-2(3H)-thione DM2H9ND Investigative Small molecular drug [747]
5-(3-Phenyl-propyl)-1H-pyrazole-3-carboxylic acid DMPCFA6 Investigative Small molecular drug [727]
5-(4'-benzoylbiphenyl-4-yl)-2-furoic acid DM6KSN9 Investigative Small molecular drug [1571]
5-(4'-cyanobiphenyl-4-yl)-3-hydroxypentanoic acid DMTDNX3 Investigative Small molecular drug [71]
5-(4-((phenethylamino)methyl)phenoxy)picolinamide DMZYE8W Investigative Small molecular drug [1413]
5-(4-bromophenyl)-2-furaldehyde thiosemicarbazone DMT4856 Investigative Small molecular drug [962]
5-(4-Chloro-benzyl)-1H-pyrazole-3-carboxylic acid DMDCNZE Investigative Small molecular drug [727]
5-(4-Chloro-phenyl)-1-methyl-piperidin-2-one DMJKAF0 Investigative Small molecular drug [624]
5-(4-Chloro-phenyl)-1-methyl-piperidine-2-thione DMQB1UI Investigative Small molecular drug [624]
5-(4-Chloro-phenyl)-pentanoic acid hydroxyamide DM6CRVS Investigative Small molecular drug [1572]
5-(4-Chlorophenyl)-4-(4-methoxyphenyl)isothiazole DMSTG03 Investigative Small molecular drug [1363]
5-(4-Chlorophenyl)-4-p-tolyl-1,2-selenazole DMY0P86 Investigative Small molecular drug [1362]
5-(4-Chlorophenyl)-4-p-tolyl-3H-1,2-dithiol-3-one DMFYEL8 Investigative Small molecular drug [1363]
5-(4-Chlorophenyl)-4-p-tolylisothiazole DMA1N75 Investigative Small molecular drug [1363]
5-(4-chlorophenyl)-N-(2-methylbenzyl)nicotinamide DMV7HA1 Investigative Small molecular drug [1573]
5-(4-hydroxy-2,6-dimethylstyryl)nicotinic acid DMISOLU Investigative Small molecular drug [1574]
5-(4-hydroxyphenyl)-1,3,4-oxadiazole-2(3H)-thione DMB2GLE Investigative Small molecular drug [747]
5-(4-hydroxyphenyl)-3H-1,2-dithiole-3-thione DM7KQXL Investigative Small molecular drug [950]
5-(4-Methoxy-phenyl)-1-phenyl-1H-benzoimidazole DMCMNKA Investigative Small molecular drug [1575]
5-(4-Methoxyphenoxy)-2,4-Quinazolinediamine DM3SQEY Investigative Small molecular drug [12]
5-(4-Methoxyphenyl)-4-p-tolyl-1,2-selenazole DMEV8WS Investigative Small molecular drug [1362]
5-(4-Methoxyphenyl)-4-p-tolylisothiazole DMJSTCK Investigative Small molecular drug [1363]
5-(4-Methylpiperazin-1-yl)-3-tosyl-1H-indazole DMNSIF2 Investigative Small molecular drug [1438]
5-(4-Phenoxy-phenyl)-pyrimidine-2,4,6-trione DM05OMF Investigative Small molecular drug [1576]
5-(4-Phenylbutoxy)psoralen DM3QFCV Investigative Small molecular drug [1577]
5-(4-piperidyl)-4-propylisothiazol-3-ol DMZ7K5G Investigative Small molecular drug [1465]
5-(6,7-Dimethoxy-quinolin-3-yl)-1H-pyridin-2-one DMVMBG0 Investigative Small molecular drug [1168]
5-(6-chloro-2-hexyl-1H-indol-1-yl)-5-oxo-valeric acid DM0K7U5 Investigative Small molecular drug [1578]
5-(6-hydroxy-2-naphthyl)-1,2,3-benzenetriol DMIB9AX Investigative Small molecular drug [1579]
5-(6-hydroxy-2-naphthyl)pyridin-3-ol DMJWIPS Investigative Small molecular drug [885]
5-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol DMJRBKO Investigative Small molecular drug [1428]
5-(6-Methoxynaphthalen-2-yl)pyridin-3-ol DMMPAWD Investigative Small molecular drug [1229]
5-(azepan-1-ylsulfonyl)indoline-2,3-dione DMGIO3R Investigative Small molecular drug [1580]
5-(azetidin-1-ylsulfonyl)indoline-2,3-dione DMJIVLY Investigative Small molecular drug [1580]
5-(biphenyl-4-yl)-3-methoxypentanoic acid DMJAG7M Investigative Small molecular drug [71]
5-(biphenyl-4-yl)-3-oxopentanoic acid DMQKU9H Investigative Small molecular drug [71]
5-(Biphenyl-4-yl)-pentanoic acid N-hydroxyamide DMPQSZN Investigative Small molecular drug [1581]
5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID DMPFX0S Investigative Small molecular drug [22]
5-(isopropylamino)quinolin-8-ol DM45VRX Investigative Small molecular drug [768]
5-(methylthio)thiophene-2-carboxylic acid DMYLIX9 Investigative Small molecular drug [134]
5-(pentylthio)thiazolo[4,5-d]pyrimidin-7-ol DMG2VQB Investigative Small molecular drug [1582]
5-(phenylethynyl)pyrimidine DMP4RO3 Investigative Small molecular drug [1565]
5-(piperidin-1-ylsulfonyl)indoline-2,3-dione DMT60AM Investigative Small molecular drug [1580]
5-(piperidin-4-yl)isothiazol-3-ol DM4XGFW Investigative Small molecular drug [1465]
5-(piperidin-4-yl)isoxazol-3-ol DM6GO2I Investigative Small molecular drug [1466]
5-(pyridin-4-yl)-1,3,4-oxadiazole-2(3H)-thione DM93MAX Investigative Small molecular drug [747]
5-(pyridin-4-yl)-1,3,4-thiadiazole-2(3H)-thione DMEL8XU Investigative Small molecular drug [747]
5-(pyrrolidin-1-ylsulfonyl)indoline-2,3-dione DMJBK7F Investigative Small molecular drug [1580]
5-(trifluoromethoxy)-1H-indole-2,3-dione DMK3TEV Investigative Small molecular drug [475]
5--Monophosphate-9-Beta-D-Ribofuranosyl Xanthine DMX0EAK Investigative Small molecular drug [12]
5-acrylamido-N-(3-bromophenyl)-2-hydroxybenzamide DMB7R95 Investigative Small molecular drug [1442]
5-amino-2-p-tolyl-oxazole-4-carboxylic acid amide DM4SWJ7 Investigative Small molecular drug [974]
5-amino-2-phenyl-oxazole-4-carboxylic acid amide DMX37ZC Investigative Small molecular drug [974]
5-amino-3,4-dihydroisoquinolin-1(2H)-one DMR853M Investigative Small molecular drug [767]
5-amino-3-(N-methylpiperidin-4-yl)-1H-indole DMJKQ5I Investigative Small molecular drug [1583]
5-AMINO-NAPHTALENE-2-MONOSULFONATE DMYTUNE Investigative Small molecular drug [22]
5-Amino-[1,3,4]thiadiazole-2-thiol DMGA47N Investigative Small molecular drug [1584]
5-aminoisoquinolin-1(2H)-one DMVPSXW Investigative Small molecular drug [924]
5-Aminomethyl-3-pyrrol-1-yl-oxazolidin-2-one DMWDUVC Investigative Small molecular drug [304]
5-Aminomethyl-4,5-dihydro-isoxazol-3-ol DMZK8V5 Investigative Small molecular drug [1451]
5-Aminomethyl-naphthalen-2-ol DMTP9DB Investigative Small molecular drug [389]
5-aminoquinolin-8-ol DMIBHP5 Investigative Small molecular drug [768]
5-Azido-6-benzyl-2-methyl-[1,8]naphthyridine DMURTHE Investigative Small molecular drug [1251]
5-Azidomethyl-3-pyrrol-1-yl-oxazolidin-2-one DM0HO6C Investigative Small molecular drug [304]
5-benzhydryl-1,3,4-oxadiazole-2(3H)-thione DM65WZ7 Investigative Small molecular drug [747]
5-benzhydryl-1,3,4-thiadiazole-2(3H)-thione DMBQ5HV Investigative Small molecular drug [747]
5-benzyl-1,3,4-oxadiazole-2(3H)-thione DM8QK2O Investigative Small molecular drug [747]
5-Benzyl-1H-pyrazole-3-carboxylic acid DMJVGUZ Investigative Small molecular drug [727]
5-benzyl-2-(2,4-dichlorophenoxy)phenol DM5MJ3I Investigative Small molecular drug [828]
5-benzyl-6-chloropyrimidine-2,4(1H,3H)-dione DMCKODQ Investigative Small molecular drug [1585]
5-Benzyloxy-benzo[b]thiophene-2-carboxamidine DM8WB96 Investigative Small molecular drug [1467]
5-Benzyloxytryptamine DMOM35G Investigative Small molecular drug [1586]
5-Biphenyl-4-yl-5-ethyl-pyrimidine-2,4,6-trione DMFAITE Investigative Small molecular drug [1576]
5-Biphenyl-4-yl-5-hexyl-pyrimidine-2,4,6-trione DMI2PXO Investigative Small molecular drug [1576]
5-Biphenyl-4-ylethynyl-pyrimidine DMMG9PV Investigative Small molecular drug [1565]
5-Biphenyl-4-ylmethyl-1-isobutyl-1H-tetrazole DM6W0QI Investigative Small molecular drug [1587]
5-Biphenyl-4-ylmethyl-2-isobutyl-2H-tetrazole DMCPIK5 Investigative Small molecular drug [1587]
5-BODMT DM7BWG5 Investigative Small molecular drug [1588]
5-boronothiophene-2-carboxylic acid DMPITR9 Investigative Small molecular drug [1254]
5-bromo orotate DM0HCG6 Investigative NA [1589]
5-bromo-1H-indazole DM2QPHE Investigative Small molecular drug [1469]
5-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline DMMI4H3 Investigative Small molecular drug [760]
5-bromo-2-(4-chlorophenylsulfonamido)benzoic acid DM4WVSB Investigative Small molecular drug [914]
5-Bromo-2-(4-hydroxy-phenyl)-quinolin-6-ol DM2YL0T Investigative Small molecular drug [915]
5-Bromo-4,9-dihydro-3H-beta-carboline DM2SEFR Investigative Small molecular drug [760]
5-bromo-6-(cyclopropylamino)uracil hydrochloride DMRY0OL Investigative Small molecular drug [1590]
5-bromo-6-hydrazinouracil hydrochloride DMZJE6M Investigative Small molecular drug [1590]
5-Bromo-6-methoxy-9H-beta-carboline DM157OQ Investigative Small molecular drug [1591]
5-Bromo-6-p-tolylamino-1H-pyrimidine-2,4-dione DMTPRIW Investigative Small molecular drug [975]
5-Bromo-8-imidazol-1-ylmethyl-chromen-4-one DM09Y72 Investigative Small molecular drug [599]
5-Bromo-8-piperazin-1-yl-imidazo[1,2-a]pyrazine DMSVCJM Investigative Small molecular drug [1592]
5-bromo-N-(quinolin-8-yl)thiophene-2-sulfonamide DM37T5L Investigative Small molecular drug [977]
5-Bromomethyl-oxazolidin-(2Z)-ylideneamine DMH908V Investigative Small molecular drug [192]
5-Bromothienyldeoxyuridine DMZ8X3H Investigative Small molecular drug [12]
5-Butyl-1H-pyrazole-3-carboxylic acid DMXKQFM Investigative Small molecular drug [1593]
5-butyl-2-(2,4-dichlorophenoxy)phenol DMCNU6I Investigative Small molecular drug [828]
5-butyl-2-(phenylsulfonamido)benzoic acid DMI7DSM Investigative Small molecular drug [914]
5-butyl-6-chloropyrimidine-2,4(1H,3H)-dione DMFKMYV Investigative Small molecular drug [1585]
5-Butyl-8-phenyl-3H-[1,2,4]triazolo[5,1-i]purine DM2EPFZ Investigative Small molecular drug [1594]
5-butyl-methyl immidazole carboxylate 30 DM0VGCX Investigative Small molecular drug [1595]
5-Carbazol-9-yl-pentanoic acid DM04WVH Investigative Small molecular drug [889]
5-Chloro-1,2,3,4-tetrahydro-acridin-9-ylamine DMTJNY0 Investigative Small molecular drug [1596]
5-Chloro-1-(4-chloro-benzyl)-1H-indole-2,3-dione DMIH7W1 Investigative Small molecular drug [178]
5-chloro-1H-indazole DMOCYDU Investigative Small molecular drug [1469]
5-chloro-1H-indole-2,3-dione DMQ350F Investigative Small molecular drug [475]
5-chloro-2-(2-chloro-4-hydroxyphenoxy)phenol DMDZ8NA Investigative Small molecular drug [898]
5-chloro-2-(2-chloro-4-nitrophenoxy)phenol DMAJ8BS Investigative Small molecular drug [898]
5-Chloro-2-(2-methylquinolin-7-yl)benzonitrile DMH4SLZ Investigative Small molecular drug [987]
5-Chloro-2-(4-hydroxy-phenyl)-benzooxazol-6-ol DMCFIZN Investigative Small molecular drug [847]
5-Chloro-2-(4-hydroxy-phenyl)-quinolin-6-ol DMXNPSB Investigative Small molecular drug [915]
5-chloro-2-(4-phenylbutyl)isoindoline-1,3-dione DM9QBAZ Investigative Small molecular drug [991]
5-chloro-2-(pyridin-2-yl)-1H-benzo[d]imidazole DMJBHR9 Investigative Small molecular drug [958]
5-Chloro-2-methyl-3H-quinazolin-4-one DM6YBZR Investigative Small molecular drug [892]
5-chloro-3,4-dihydroquinazolin-2-amine DMKEFJ0 Investigative Small molecular drug [1146]
5-Chloro-3-ethyl-1-(4-fluoro-phenyl)-1H-indole DM207CQ Investigative Small molecular drug [1597]
5-chloro-4-ethyl-3,4-dihydroquinazolin-2-amine DMGDTNI Investigative Small molecular drug [1146]
5-chloro-4-methyl-3,4-dihydroquinazolin-2-amine DM7FZU2 Investigative Small molecular drug [1146]
5-chloro-4-nitrothiophene-2-sulfonamide DMRS82Q Investigative Small molecular drug [792]
5-chloro-6-hydrazinouracil hydrochloride DMMT7WO Investigative Small molecular drug [1590]
5-Chloro-N-(4-ethylphenyl)benzo[d]oxazol-2-amine DM2SKP7 Investigative Small molecular drug [1598]
5-chloro-N-(pyridin-3-yl)indoline-1-carboxamide DMZ5MDY Investigative Small molecular drug [300]
5-chloro-N-(quinolin-8-yl)thiophene-2-sulfonamide DMMV931 Investigative Small molecular drug [977]
5-Chloro-N-phenylbenzo[d]oxazol-2-amine DMVQLFB Investigative Small molecular drug [1598]
5-Chlorosalicylic Acid DMH397E Investigative Small molecular drug [1366]
5-Chloryl-2,4,6-Quinazolinetriamine DMWS3D6 Investigative Small molecular drug [12]
5-Cl-5-deoxy-(+/-)-ENBA DM109IL Investigative Small molecular drug [1599]
5-CT DM260KD Investigative Small molecular drug [1600]
5-cyclohexyl-1,3,4-oxadiazole-2(3H)-thione DMMYENH Investigative Small molecular drug [747]
5-deoxy-5-phosphono-D-arabinonate DM65XZJ Investigative Small molecular drug [1601]
5-deoxyabyssinin II DM1Q0BF Investigative Small molecular drug [1602]
5-desgalloylstachyurin DM6TM1L Investigative Small molecular drug [387]
5-ethyl-2-(2-(pyrrolidin-1-yl)ethyl)pyridine DMX64E3 Investigative Small molecular drug [258]
5-ethyl-2-(phenylsulfonamido)benzoic acid DM0E9O1 Investigative Small molecular drug [914]
5-Ethyl-3,4-diphenyl-isoxazole DMRIGXA Investigative Small molecular drug [1603]
5-Ethyl-3-(2-pyrrolidin-1-yl-ethyl)-1H-indole DMK57W2 Investigative Small molecular drug [1604]
5-Ethyl-3-methyl-5-phenyl-oxazolidine-2,4-dione DMYD8GP Investigative Small molecular drug [1605]
5-Ethyl-3-methyl-pyrrolidin-(2Z)-ylideneamine DMS9TFC Investigative Small molecular drug [1150]
5-Ethyl-4-methyl-pyrrolidin-(2Z)-ylideneamine DMQWOIG Investigative Small molecular drug [1150]
5-Ethyl-4-propyl-pyrrolidin-(2Z)-ylideneamine DMSA8X2 Investigative Small molecular drug [1150]
5-Ethyl-oxazolidin-(2Z)-ylideneamine DM8Y4G5 Investigative Small molecular drug [192]
5-Fluoro orotate DMLSC10 Investigative Small molecular drug [1589]
5-Fluoro-2'-Deoxyuridine-5'-Monophosphate DME1AGO Investigative Small molecular drug [12]
5-fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazole DMEA8WP Investigative Small molecular drug [958]
5-Fluoro-2-hydroxy-N-isopropyl-benzamide DMOI7ME Investigative Small molecular drug [1606]
5-Fluoro-2-sulfanyl-phenylphosphonic acid DMUCLAV Investigative Small molecular drug [961]
5-Fluoro-3-thiophen-3-yl-quinoline DM0OQTJ Investigative Small molecular drug [1168]
5-fluoro-6-amino-UMP DM6QHIA Investigative Small molecular drug [1607]
5-fluoro-6-azido-UMP DMZLJRS Investigative Small molecular drug [1607]
5-Fluoro-6-ethyluridine-5'-O-monophosphate DMTAZ71 Investigative Small molecular drug [1607]
5-fluoro-6-iodo-UMP DM3LMIS Investigative Small molecular drug [1607]
5-fluoro-6-[(2-aminoimidazol-1-yl)methyl]uracil DMEV0GO Investigative Small molecular drug [1608]
5-Fluorolevulinic Acid DMDV48S Investigative Small molecular drug [12]
5-fluorouridine DM9KPL5 Investigative Small molecular drug [1609]
5-Formyl-6-Hydrofolic Acid DM371WE Investigative Small molecular drug [12]
5-HEAT DMKUT6A Investigative Small molecular drug [1610]
5-Heptyl-5-phenyl-imidazolidine-2,4-dione DMICKOU Investigative Small molecular drug [1028]
5-heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione DM49F6Z Investigative Small molecular drug [22]
5-Hex-5-enyl-2-nonyl-3,4-dihydro-2H-pyrrole DMHGQRF Investigative Small molecular drug [1024]
5-hexyl-2-(2-nitrophenoxy)phenol DM0OJZF Investigative Small molecular drug [842]
5-hexyl-2-(3-nitrophenoxy)phenol DM7EBQL Investigative Small molecular drug [842]
5-hexyl-2-(4-nitrophenoxy)phenol DMNBLPA Investigative Small molecular drug [842]
5-hexyl-2-(pyrazin-2-yloxy)phenol DM9263J Investigative Small molecular drug [842]
5-hexyl-2-(pyridin-2-yloxy)phenol DMLIMOP Investigative Small molecular drug [842]
5-hexyl-2-(pyridin-3-yloxy)phenol DMHZT1S Investigative Small molecular drug [842]
5-hexyl-2-(pyridin-4-yloxy)phenol DMP6U3L Investigative Small molecular drug [842]
5-hexyl-2-(pyrimidin-2-yloxy)phenol DMNYOV3 Investigative Small molecular drug [842]
5-hexyl-2-phenoxyphenol DMHNRXT Investigative Small molecular drug [842]
5-Hexyl-5-phenyl-imidazolidine-2,4-dione DMCDUO1 Investigative Small molecular drug [1028]
5-Hexyl-5-phenyl-pyrimidine-2,4,6-trione DM4S86L Investigative Small molecular drug [1576]
5-hydroxy-1-tosyl-1H-pyrrol-2(5H)-one DM5RI4H Investigative Small molecular drug [1611]
5-hydroxy-1H-indole-3-acetic acid DM98OEQ Investigative Small molecular drug [1612]
5-hydroxy-2-(4-aminophenyl)benzofuran DM8KON3 Investigative Small molecular drug [1613]
5-hydroxy-2-(4-dimethylaminophenyl)benzofuran DMYL0ZF Investigative Small molecular drug [1613]
5-hydroxy-2-(4-methylaminophenyl)benzofuran DM4QC0R Investigative Small molecular drug [1613]
5-hydroxy-2-(pentylthiomethyl)-4H-pyran-4-one DMTO2L3 Investigative Small molecular drug [944]
5-hydroxy-2-(propylthiomethyl)-4H-pyran-4-one DM7M1RZ Investigative Small molecular drug [944]
5-hydroxy-2-phenylisoindoline-1,3-dione DMLZKNF Investigative Small molecular drug [1614]
5-hydroxy-L-tryptophan DMDWZGJ Investigative Small molecular drug [1615]
5-hydroxy-pentanoate DMJQFZH Investigative Small molecular drug [1478]
5-hydroxyindole DMI0GMB Investigative Small molecular drug [1616]
5-Hydroxymethyl-3-pyrrol-1-yl-oxazolidin-2-one DMT9FQN Investigative Small molecular drug [304]
5-Hydroxymethyl-Chonduritol DMZHVRW Investigative Small molecular drug [12]
5-hydroxymethylbenzo[b]thiophen-2-ylboronic acid DMN9FPV Investigative Small molecular drug [1617]
5-Hydroxymethyluridine-2'-Deoxy-5'-Monophosphate DMWVCJ1 Investigative Small molecular drug [12]
5-hydroxynaphthalene-1-sulfonamide DMMF57V Investigative Small molecular drug [22]
5-hydroxyvaleric acid DMIXQG6 Investigative Small molecular drug [1618]
5-Imidazol-1-yl-5,6,7,8-tetrahydro-quinoline DMVSBHU Investigative Small molecular drug [1568]
5-Indan-(1E)-ylidenemethyl-1H-imidazole DMW8AOM Investigative Small molecular drug [1619]
5-Indan-(1Z)-ylidenemethyl-1H-imidazole DMKLY20 Investigative Small molecular drug [1619]
5-iodo orotate DMDKFIO Investigative NA [1589]
5-iodo,5'-deoxytubercidin DMVT2LW Investigative Small molecular drug [1620]
5-iodo-1H-indazole DM4NQY6 Investigative Small molecular drug [1469]
5-Iodo-2'-Deoxyuridine-5'-Monophosphate DMZACXG Investigative Small molecular drug [12]
5-Iodouracil DM4O6I5 Investigative Small molecular drug [12]
5-Isopropyl-1H-pyrazole-3-carboxylic acid DME6BX5 Investigative Small molecular drug [727]
5-isopropyl-2-(phenylamino)thiazol-4(5H)-one DM2TNWO Investigative Small molecular drug [849]
5-Isopropyl-3-(2-pyrrolidin-1-yl-ethyl)-1H-indole DMXGRMB Investigative Small molecular drug [1604]
5-ketodihydromevinolin DMXVPL1 Investigative Small molecular drug [1621]
5-Me-IAA DMFZN7J Investigative Small molecular drug [1622]
5-MEO-DMT DMG0EL7 Investigative Small molecular drug [1623]
5-Mercapto-pentanoic acid DM7YGJO Investigative Small molecular drug [855]
5-Mercapto-pentanoic acid phenylamide DMET3OJ Investigative Small molecular drug [1480]
5-Methoxy-1-phenyl-1H-benzoimidazole DMPEKWD Investigative Small molecular drug [634]
5-Methoxy-2,3,4,9-tetrahydro-1H-beta-carboline DMNRSYA Investigative Small molecular drug [760]
5-methoxy-2-(2-(pyrrolidin-1-yl)ethyl)-1H-indole DMX1LY3 Investigative Small molecular drug [258]
5-methoxy-2-(4-(methylsulfonyl)phenyl)-1H-indole DMG2HSU Investigative Small molecular drug [1624]
5-methoxy-2-(4-aminophenyl)benzofuran DMW7IXL Investigative Small molecular drug [1613]
5-methoxy-2-(4-dimethylaminophenyl)benzofuran DM3NUMG Investigative Small molecular drug [1613]
5-methoxy-2-(4-methylaminophenyl)benzofuran DM5N1JX Investigative Small molecular drug [1613]
5-Methoxy-3-(2-methoxybenzyl)-2H-chromen-2-one DMW9D30 Investigative Small molecular drug [856]
5-Methoxy-4,9-dihydro-3H-beta-carboline DMBOMZE Investigative Small molecular drug [760]
5-methoxy-luzindole DMUXTWC Investigative Small molecular drug [1625]
5-Methoxy-N-phenylbenzo[d]oxazol-2-amine DM98EQX Investigative Small molecular drug [1598]
5-methoxycarbonylamino-N-acetyltryptamine DMCZSP3 Investigative Small molecular drug [1626]
5-Methoxyflavone DMQX3V9 Investigative Small molecular drug [1627]
5-Methoxymethyl-3-pyrrol-1-yl-oxazolidin-2-one DMJ1HX2 Investigative Small molecular drug [304]
5-METHOXYTRYPTAMINE DMARCKD Investigative Small molecular drug [1628]
5-methyl nicotinic acid DM0AIOW Investigative Small molecular drug [1629]
5-methyl orotate DMYNFIP Investigative Small molecular drug [1589]
5-Methyl-1,3-dihydro-imidazo[4,5-b]quinolin-2-one DM0E1Y9 Investigative Small molecular drug [413]
5-methyl-2-(phenylsulfonamido)benzoic acid DMC10HG Investigative Small molecular drug [22]
5-methyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole DMAR4ZF Investigative Small molecular drug [958]
5-Methyl-2-m-tolyl-1H-[1,8]naphthyridin-4-one DMH1IVN Investigative Small molecular drug [881]
5-Methyl-2-p-tolyl-thiazol-4-ol DMIE9BG Investigative Small molecular drug [922]
5-Methyl-3,4-diphenyl-isoxazole DM0G2N5 Investigative Small molecular drug [1603]
5-methyl-3-phenylethynyl[1,2,4]triazine DMF0IJ2 Investigative Small molecular drug [1202]
5-Methyl-4-propyl-pyrrolidin-(2Z)-ylideneamine DM6DEOC Investigative Small molecular drug [1150]
5-methyl-5-(5-methylthiophen-3-yl)-4-oxo-4,5-dihydrofuran-2-carboxylic acid DMO37W4 Investigative Small molecular drug [1630]
5-Methyl-5-phenyl-pyrimidine-2,4,6-trione DMRMKXD Investigative Small molecular drug [1576]
5-methyl-benzo[b]thiophen-2-ylboronic acid DMLJVB7 Investigative Small molecular drug [1617]
5-methyl-cyclosal-d4TMP DMRC8SO Investigative Small molecular drug [1293]
5-Methyl-N-phenylbenzo[d]oxazol-2-amine DMNJ0XZ Investigative Small molecular drug [1598]
5-Methyl-oxazolidin-(2Z)-ylideneamine DMBQS31 Investigative Small molecular drug [192]
5-Methyl-pyrrolidin-(2Z)-ylideneamine DM4QB3G Investigative Small molecular drug [1150]
5-methylenearisteromycin DMIQ1X3 Investigative Small molecular drug [1631]
5-methylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione DMYERNM Investigative Small molecular drug [440]
5-Methylsulfanyl-thiophene-2-carboxamidine DM3MVSD Investigative Small molecular drug [1632]
5-methylurapidil DMCX9WN Investigative Small molecular drug [1633]
5-MPEP DMSRGTI Investigative Small molecular drug [1634]
5-N-Allyl-Arginine DMOSKJ8 Investigative Small molecular drug [12]
5-n-undecyl-6-hydroxy-4,7-dioxobenzothiazole DM74JL8 Investigative Small molecular drug [22]
5-Naphthalen-2-yl-1H-imidazole DMK0PAL Investigative Small molecular drug [522]
5-Naphthalen-2-yl-oxazole DMTH3BW Investigative Small molecular drug [522]
5-Nitro-1H-indole-2,3-dione DMTS06Z Investigative Small molecular drug [221]
5-Nitro-2-(4-phenoxy-phenyl)-1H-benzoimidazole DM26MIC Investigative Small molecular drug [928]
5-Nitroindazole DMH7SIX Investigative Small molecular drug [12]
5-nitroindirubin-3'-oxime DM4K8N2 Investigative Small molecular drug [120]
5-Nonyl-5-phenyl-imidazolidine-2,4-dione DM2DWUQ Investigative Small molecular drug [1028]
5-octyl-2-phenoxyphenol DMAXHEU Investigative Small molecular drug [1635]
5-OH-DPAT DMZT6JR Investigative Small molecular drug [1636]
5-oxo-1-2-4-oxadiazol biphenyl DME62OQ Investigative Small molecular drug [1637]
5-oxo-1-tosyl-2,5-dihydro-1Hpyrrol-2-yl acetate DMQ94BX Investigative Small molecular drug [1611]
5-oxo-12-HETE DMLABR9 Investigative Small molecular drug [1638]
5-oxo-15-HETE DM9ZC7B Investigative Small molecular drug [1639]
5-oxo-20-HETE DM493GU Investigative Small molecular drug [1640]
5-oxo-C20:3 DM6FSUW Investigative Small molecular drug [1641]
5-oxo-ODE DM56TVA Investigative Small molecular drug [1642]
5-p-Tolyl-1H-[1,2,3]triazole DM2W0AD Investigative Small molecular drug [1643]
5-p-Tolylsulfanyl-quinazoline-2,4-diamine DMV4ICS Investigative Small molecular drug [1644]
5-PENTYL-2-PHENOXYPHENOL DMKHFV4 Investigative Small molecular drug [22]
5-Phenethyl-1H-pyrazole-3-carboxylic acid DMZKJF8 Investigative Small molecular drug [727]
5-Phenethyl-quinazoline-2,4-diamine DMWI7XJ Investigative Small molecular drug [1563]
5-phenyl-1,3,4-oxadiazole-2(3H)-thione DMZ6TRV Investigative Small molecular drug [747]
5-phenyl-1,3,4-thiadiazole-2(3H)-thione DMCKBQY Investigative Small molecular drug [747]
5-phenyl-1H-1,2,3-triazole DMWF4HX Investigative Small molecular drug [768]
5-phenyl-1H-indazol-3-amine DMJBEIF Investigative Small molecular drug [22]
5-phenyl-2-(4-(piperidin-1-yl)butyl)oxazole DMQHU0J Investigative Small molecular drug [1645]
5-Phenyl-6-thia-10b-aza-benzo[e]azulen-4-one DMLK2VT Investigative Small molecular drug [1646]
5-Phenyl-6-thia-10b-aza-benzo[e]azulene DMUBCVL Investigative Small molecular drug [1501]
5-Phenyl-pentanoic acid benzyl-hydroxy-amide DM3B6A8 Investigative Small molecular drug [1647]
5-phenylamino-4-cyano-3-hydroxy-isothiazole DMX6R0H Investigative Small molecular drug [1648]
5-Phenylsulfanyl-2,4-Quinazolinediamine DMMWYFR Investigative Small molecular drug [12]
5-Phosphoribosyl-1-(Beta-Methylene) Pyrophosphate DMGK05W Investigative Small molecular drug [12]
5-propenyl-2'-deoxyuridine triphosphate DM6A902 Investigative NA [1649]
5-propenyl-arabinofuranosyluracil 5'-triphosphate DM762FY Investigative Small molecular drug [1649]
5-Propyl-1H-pyrazole-3-carboxylic acid DMSPVXM Investigative Small molecular drug [727]
5-propyl-2'-deoxyuridine DM9IHV6 Investigative Small molecular drug [1085]
5-Pyridin-3-yl-1,3-dihydro-2H-indol-2-one DMLRM9Z Investigative Small molecular drug [1181]
5-Pyridin-3-yl-2,3-dihydro-1H-inden-1-one DMQYIBC Investigative Small molecular drug [1181]
5-Pyridin-3-yl-thiophene-2-carbaldehyde oxime DMZQPTU Investigative Small molecular drug [1650]
5-QUINOXALIN-6-YLMETHYLENE-THIAZOLIDINE-2,4-DIONE DMVX063 Investigative Small molecular drug [22]
5-tert-Butyl-2-(4-ethynyl-phenyl)-[1,3]dithiane DMCG6EK Investigative Small molecular drug [1427]
5-tert-Butyl-2-(4-fluoro-phenyl)-[1,3]dithiane DMQK32F Investigative Small molecular drug [1427]
5-thia-8,11,14,17-eicosatetraenoic acid DMF4RGW Investigative Small molecular drug [1651]
5-tosyl-5H-dibenzo[b,d]azepin-7(6H)-one DMTB91D Investigative Small molecular drug [1652]
5-[(1R)-1-ammonioethyl]isoxazol-3-olate DM23PL4 Investigative Small molecular drug [141]
5-[(1S)-1-ammonioethyl]isoxazol-3-olate DMYAPLT Investigative Small molecular drug [141]
5-[(2-methyl-4-thiazolyl)ethynyl]pyrimidine DMM9GCA Investigative Small molecular drug [228]
5-[2-(1H-pyrrol-1-yl)ethoxy]-1H-indole DMLFY2T Investigative Small molecular drug [22]
5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol DM1KO7U Investigative Small molecular drug [22]
5-[4-(Pyridin-4-ylmethyl)phenyl]-1H-indole DMW8RLN Investigative Small molecular drug [1276]
5-[5-Bromo-indan-(1E)-ylidenemethyl]-1H-imidazole DMV7QU3 Investigative Small molecular drug [1619]
5-[5-Bromo-indan-(1Z)-ylidenemethyl]-1H-imidazole DMZICL8 Investigative Small molecular drug [1619]
5-[5-Fluoro-indan-(1E)-ylidenemethyl]-pyrimidine DM2RIHT Investigative Small molecular drug [1180]
5-[5-Fluoro-indan-(1Z)-ylidenemethyl]-pyrimidine DMQGX2Z Investigative Small molecular drug [1180]
5-[5-Methoxy-indan-(1E)-ylidenemethyl]-thiazole DM5FA74 Investigative Small molecular drug [1180]
5-[5-Methoxy-indan-(1Z)-ylidenemethyl]-thiazole DMPDN63 Investigative Small molecular drug [1180]
5-{8(Z),-pentadecenyl}resorcinol DMNRWEV Investigative Small molecular drug [1653]
5-{8(Z),11(Z),14-pentadecatrienyl}resorcinol DMSZ3T6 Investigative Small molecular drug [1653]
5-{8(Z),11(Z)-pentadecadienyl}resorcinol DM0EBWR Investigative Small molecular drug [1653]
5alpha-Androstan-3,17-Dione DMHI7Y2 Investigative Small molecular drug [12]
5BrUTP DMEVRH4 Investigative Small molecular drug [1654]
5H-6-thia-4,5-diaza-chrysene 6,6-dioxide DM1SON5 Investigative Small molecular drug [977]
5PAM523 DMPLB3S Investigative Small molecular drug [1655]
5S-HETE DM3Z6G4 Investigative Small molecular drug [1656]
5S-HPETE DME1304 Investigative Small molecular drug [1657]
6'-Iodononivamide DM0GSRL Investigative Small molecular drug [1658]
6'-methylepibatidine DMTG8D0 Investigative Small molecular drug [1659]
6,11-dihydro-5H-benzo[a]carbazole DMSB8WQ Investigative Small molecular drug [1056]
6,11-dihydrothiochromeno[4,3-b]indol-8-ol DM0RB53 Investigative Small molecular drug [670]
6,6-dimethyl-1-phenyl-3-aza-bicyclo[3.1.0]hexane DMMZTE3 Investigative Small molecular drug [214]
6,6-Dimethyl-2-oxa-spiro[4.4]nonan-1-one DMOIFAP Investigative Small molecular drug [379]
6,7'-oxybis(2-phenyl-4H-chromen-4-one) DMT09YC Investigative Small molecular drug [1660]
6,7,8,9-Tetrahydro-5-thia-8-aza-benzocycloheptene DMNOI7B Investigative Small molecular drug [275]
6,7,8-Trimethoxy-1,4-dimethylquinolin-2(1H)-one DMAMD87 Investigative Small molecular drug [428]
6,7,8-Trimethoxy-4-methylquinolin-2(1H)-one DMJX9NQ Investigative Small molecular drug [428]
6,7-dibromoquinoline-5,8-dione DMDO083 Investigative Small molecular drug [1661]
6,7-Dichloro-1,4-dihydro-quinoxaline-2,3-dione DMMX1QJ Investigative Small molecular drug [1553]
6,7-dichloro-1H-indole-2,3-dione DMZHDFM Investigative Small molecular drug [475]
6,7-dichloro-2,3,4,5-tetrahydro-1H-3-benzazepine DM592FB Investigative Small molecular drug [1662]
6,7-Dichloro-3-hydroxy-1H-quinazoline-2,4-dione DMNEJ8W Investigative Small molecular drug [1560]
6,7-Dichloro-3-thiophen-3-yl-quinoline DMJNHSL Investigative Small molecular drug [1168]
6,7-diethoxy-4-(4-phenylbut-1-enyl)quinazoline DMI7FVJ Investigative Small molecular drug [1468]
6,7-diethoxy-4-(5-phenylpent-1-enyl)quinazoline DMFVT8A Investigative Small molecular drug [1468]
6,7-diethoxy-4-styrylquinazoline DMVR4OW Investigative Small molecular drug [1468]
6,7-Difluoro-3-thiophen-3-yl-quinoline DMUZYXQ Investigative Small molecular drug [1168]
6,7-Dihydroxy-2-phenyl-chromen-4-one DMF08UT Investigative Small molecular drug [866]
6,7-dihydroxy-8-nitro-1-tetralone DM9JLUS Investigative Small molecular drug [502]
6,7-Dimethoxy-3-((E)-styryl)-quinoline DMSM0QV Investigative Small molecular drug [1168]
6,7-Dimethoxy-3-(2-methoxy-phenyl)-quinoline DMPYGK9 Investigative Small molecular drug [1168]
6,7-Dimethoxy-3-(3-methoxy-phenyl)-quinoline DMDENVF Investigative Small molecular drug [1168]
6,7-Dimethoxy-3-(4-methoxy-phenyl)-quinoline DM12DVT Investigative Small molecular drug [1168]
6,7-Dimethoxy-3-(4-nitro-phenyl)-quinoline DMM7NHI Investigative Small molecular drug [1168]
6,7-Dimethoxy-3-p-tolyl-quinoline DMM7IAK Investigative Small molecular drug [1168]
6,7-Dimethoxy-3-phenyl-quinoline DM516B4 Investigative Small molecular drug [1168]
6,7-Dimethoxy-3-phenylethynyl-quinoline DMFRXDT Investigative Small molecular drug [1168]
6,7-Dimethoxy-3-pyridin-3-yl-quinoline DMSG1AY Investigative Small molecular drug [1168]
6,7-Dimethoxy-3-pyridin-4-yl-quinoline DMW7K5P Investigative Small molecular drug [1328]
6,7-Dimethoxy-3-thiophen-2-yl-quinoline DM6WD8T Investigative Small molecular drug [1168]
6,7-Dimethoxy-4-(2-methoxy-phenoxy)-quinoline DMU15YV Investigative Small molecular drug [1225]
6,7-dimethoxy-4-(2-phenylethynyl)quinazoline DMQTHV7 Investigative Small molecular drug [1468]
6,7-Dimethoxy-4-(3-methoxy-phenoxy)-quinoline DMPS2GX Investigative Small molecular drug [1225]
6,7-Dimethoxy-4-(3-nitro-phenoxy)-quinoline DM3YSNX Investigative Small molecular drug [1225]
6,7-dimethoxy-4-(3-phenoxyprop-1-ynyl)quinazoline DMKO8QT Investigative Small molecular drug [1468]
6,7-Dimethoxy-4-(4-methoxy-phenoxy)-quinoline DMX2VFP Investigative Small molecular drug [1225]
6,7-dimethoxy-4-(4-phenylbut-1-ynyl)quinazoline DMBI40Y Investigative Small molecular drug [1468]
6,7-Dimethoxy-4-m-tolyloxy-quinoline DMEMGPU Investigative Small molecular drug [1225]
6,7-Dimethoxy-4-phenoxy-quinoline DMBZP3I Investigative Small molecular drug [1225]
6,7-dimethoxy-N-m-tolylquinazolin-4-amine DMP8LXB Investigative Small molecular drug [1663]
6,7-Diphenyl-pteridine-2,4-diamine DM7U8ID Investigative Small molecular drug [1664]
6,8-Dichloro-1,2,3,4-tetrahydro-acridin-9-ylamine DMUEFDM Investigative Small molecular drug [1665]
6,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one DMAFP18 Investigative Small molecular drug [428]
6,8-Dimethoxy-4-methylquinolin-2(1H)-one DMYKSTZ Investigative Small molecular drug [428]
6,8-Dinitro-2-piperazin-1-yl-quinoline DME4193 Investigative Small molecular drug [890]
6,9-Dimethyl-2-oxa-spiro[4.4]nonan-1-one DM7FMWS Investigative Small molecular drug [379]
6-((1H-imidazol-1-yl)methyl)-2H-chromene-2-thione DMOR04W Investigative NA [469]
6-(1H-Benzoimidazol-2-yl)-benzocyclohepten-7-one DM5RX0K Investigative Small molecular drug [1175]
6-(1H-Indole-2-sulfonyl)-2H-pyridazin-3-one DM1TOFD Investigative Small molecular drug [1666]
6-(2,5-Difluoro-4-hydroxy-phenyl)-naphthalen-2-ol DMRU963 Investigative Small molecular drug [441]
6-(2,6-Difluoro-4-hydroxy-phenyl)-naphthalen-2-ol DMFALTY Investigative Small molecular drug [441]
6-(2-acetylphenyl)-2-morpholin-4-ylchromen-4-one DMA9LFR Investigative Small molecular drug [957]
6-(2-Amino-ethyl)-biphenyl-2,3,4'-triol DMO724D Investigative Small molecular drug [1667]
6-(2-Amino-ethyl)-biphenyl-2,3-diol DMI8KOF Investigative Small molecular drug [1667]
6-(2-aminophenoxy)benzo[d]isothiazol-3-amine DMXFRW9 Investigative Small molecular drug [1668]
6-(2-benzylisoindolin-5-yloxy)nicotinamide DMUD2R9 Investigative Small molecular drug [1669]
6-(2-Bromo-acetylamino)-hexanoic acid phenylamide DM9LKXD Investigative Small molecular drug [1480]
6-(2-Bromo-benzenesulfonyl)-2H-pyridazin-3-one DMYDHLN Investigative Small molecular drug [1666]
6-(2-Chloro-4-hydroxy-phenyl)-naphthalen-2-ol DMTPAMS Investigative Small molecular drug [441]
6-(2-Chloro-benzenesulfonyl)-2H-pyridazin-3-one DM2Y9O4 Investigative Small molecular drug [1666]
6-(2-Dipropylamino-ethyl)-biphenyl-2,3,4'-triol DM3VME7 Investigative Small molecular drug [1667]
6-(2-Dipropylamino-ethyl)-biphenyl-2,3-diol DMNQWZO Investigative Small molecular drug [1667]
6-(2-Fluoro-4-hydroxy-phenyl)-naphthalen-2-ol DM6Q3M7 Investigative Small molecular drug [441]
6-(2-Fluoro-benzenesulfonyl)-2H-pyridazin-3-one DMQKR2W Investigative Small molecular drug [1666]
6-(2-Fluoropropyl)-4-methylpyridin-2-amine DME1JLM Investigative Small molecular drug [230]
6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE DMA2CPG Investigative Small molecular drug [22]
6-(2-Hydroxy-phenyl)-naphthalen-2-ol DMM3798 Investigative Small molecular drug [441]
6-(2-Imidazol-1-yl-vinyl)-1H-quinolin-2-one DMXZWOA Investigative Small molecular drug [1670]
6-(2-mercaptoacetamido)-N-phenylhexanamide DM9P4LB Investigative Small molecular drug [1671]
6-(2-phenethylisoindolin-5-yloxy)nicotinamide DMQOJBN Investigative Small molecular drug [1669]
6-(2-Phenylsulfanyl-ethyl)-pteridine-2,4-diamine DMKXNP0 Investigative Small molecular drug [1664]
6-(3,4-DICHLOROPHENYL)-1-[1-(METHYLOXY)-3-BUTEN-1-YL]-3-AZABICYCLO[4.1.0]HEPTANE (DIASTEREOMERIC MIX) DMZHFWX Investigative Small molecular drug [500]
6-(3,5-Difluoro-4-hydroxy-phenyl)-naphthalen-2-ol DMKJOL6 Investigative Small molecular drug [441]
6-(3,5-dimethoxy-phenyl)-naphthalen-2-ol DMIXT2L Investigative Small molecular drug [1123]
6-(3-(pyridin-4-yl)phenyl)naphthalen-2-ol DMA8TWC Investigative Small molecular drug [1672]
6-(3-(trifluoromethyl)phenyl)picolinonitrile DMDYQE2 Investigative Small molecular drug [1673]
6-(3-Amino-benzyloxy)-9H-purin-2-ylamine DMJ92W0 Investigative Small molecular drug [1674]
6-(3-aminopropyl)benzo[h]isoquinolin-1(2H)-one DMYA4D2 Investigative Small molecular drug [1675]
6-(3-aza-bicyclo[3.1.0]hexan-1-yl)quinoline DMKFDQ7 Investigative Small molecular drug [214]
6-(3-Benzoyl-ureido)-hexanoic acid hydroxyamide DMQZTS3 Investigative Small molecular drug [1676]
6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE DM89LF5 Investigative Small molecular drug [22]
6-(3-Bromo-phenylamino)-1H-pyrimidine-2,4-dione DMMFWYX Investigative Small molecular drug [1677]
6-(3-Chloro-4-hydroxy-phenyl)-naphthalen-2-ol DM4YP3Q Investigative Small molecular drug [441]
6-(3-Chloro-benzenesulfonyl)-2H-pyridazin-3-one DMJO4I7 Investigative Small molecular drug [1666]
6-(3-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione DMKUHN9 Investigative Small molecular drug [1677]
6-(3-Fluoro-4-hydroxy-phenyl)-naphthalen-2-ol DMAJEDG Investigative Small molecular drug [441]
6-(3-Fluoropropyl)-4-methylpyridin-2-amine DMTJPZU Investigative Small molecular drug [230]
6-(3-Hydroxy-phenyl)-naphthalen-1-ol DMMHRVO Investigative Small molecular drug [441]
6-(3-Hydroxy-phenyl)-naphthalen-2-ol DMH8WA2 Investigative NA [1428]
6-(3-Hydroxyphenyl)-1-phenyl-2-naphthol DMMZENV Investigative Small molecular drug [600]
6-(3-hydroxyphenyl)-2-morpholino-4H-chromen-4-one DM28DPY Investigative Small molecular drug [957]
6-(3-Iodo-phenylamino)-1H-pyrimidine-2,4-dione DMISV5A Investigative Small molecular drug [1677]
6-(3-Methyl-benzyloxy)-9H-purin-2-ylamine DMSW3KN Investigative Small molecular drug [1674]
6-(3-Nitro-phenyl)-3H-benzothiazol-2-one DM83VN6 Investigative Small molecular drug [1678]
6-(4-((benzylamino)methyl)phenoxy)nicotinamide DMEM1BA Investigative Small molecular drug [1413]
6-(4-((phenethylamino)methyl)phenoxy)nicotinamide DM9VD4W Investigative Small molecular drug [1669]
6-(4-(2-(benzylamino)ethyl)phenoxy)nicotinamide DMDKOWP Investigative Small molecular drug [1669]
6-(4-(2-(benzylamino)ethyl)phenoxy)picolinamide DMOSDM2 Investigative Small molecular drug [1413]
6-(4-(3-(benzylamino)propyl)phenoxy)nicotinamide DMDTMB7 Investigative Small molecular drug [1413]
6-(4-Bromo-benzenesulfonyl)-2H-pyridazin-3-one DM9K8DY Investigative Small molecular drug [1666]
6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione DMCYQDU Investigative Small molecular drug [1677]
6-(4-Chloro-benzenesulfonyl)-2H-pyridazin-3-one DMNAHVB Investigative Small molecular drug [1666]
6-(4-Chloro-phenylamino)-1H-pyrimidine-2,4-dione DM5LUF4 Investigative Small molecular drug [1677]
6-(4-chlorophenyl)-2-morpholin-4-ylpyridin-4-ol DMSO2JW Investigative Small molecular drug [824]
6-(4-chlorophenyl)-4-morpholino-2H-pyran-2-one DMMTG7L Investigative Small molecular drug [824]
6-(4-CHLOROPHENYL)-7-(2,4-DICHLOROPHENYL)-2,2-DIMETHYL-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDINE-4-CARBOXAMIDE (ENANTIOMERIC MIX) DM0C1FX Investigative Small molecular drug [143]
6-(4-CHLOROPHENYL)-7-(2,4-DICHLOROPHENYL)-N-((R)-1-HYDROXYETHYL)-1,2,2-TRIMETHYL-1,2,3,4-TETRAHYDRO-1,8-NAPHTHYRIDINE-4-CARBOXAMIDE (ENANTIOMERIC MIX) DM1N46J Investigative Small molecular drug [143]
6-(4-CHLOROPHENYL)-7-(2,4-DICHLOROPHENYL)-N-(1-HYDROXY-2-METHYLPROPAN-2-YL)-2,2-DIMETHYL-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDINE-4-CARBOXAMIDE (ENANTIOMERIC MIX) DM5H4KE Investigative Small molecular drug [143]
6-(4-chlorophenylamino)-N,N-diethylnicotinamide DMOZFU5 Investigative Small molecular drug [1679]
6-(4-Decyloxy-phenyl)-1,1,1-trifluoro-hexan-2-one DMYQB5R Investigative Small molecular drug [374]
6-(4-Fluoro-benzenesulfonyl)-2H-pyridazin-3-one DM7WYNT Investigative Small molecular drug [1666]
6-(4-Fluoro-phenylsulfanyl)-9H-purine DM5JWEY Investigative Small molecular drug [183]
6-(4-Fluorobutyl)-4-methylpyridin-2-amine DM3EDBO Investigative Small molecular drug [230]
6-(4-fluorostyryl)-2-morpholino-4H-chromen-4-one DMKGTRF Investigative Small molecular drug [957]
6-(4-Hydroxy-2-methoxy-phenyl)-naphthalen-2-ol DMYM3EW Investigative Small molecular drug [441]
6-(4-Hydroxy-2-methyl-phenyl)-naphthalen-2-ol DMYEIRH Investigative Small molecular drug [441]
6-(4-Hydroxy-phenyl)-1-methoxy-naphthalen-2-ol DMBG5Y8 Investigative Small molecular drug [441]
6-(4-Hydroxy-phenyl)-1-methyl-naphthalen-2-ol DMGLT0N Investigative Small molecular drug [441]
6-(4-Hydroxy-phenyl)-1-nitro-naphthalen-2-ol DMGC84U Investigative Small molecular drug [441]
6-(4-Hydroxy-phenyl)-1-phenyl-naphthalen-2-ol DMI6UVN Investigative Small molecular drug [441]
6-(4-Hydroxy-phenyl)-naphthalen-1-ol DM2V9XI Investigative NA [441]
6-(4-Hydroxy-phenyl)-naphthalen-2-ol DM3L2OI Investigative Small molecular drug [915]
6-(4-hydroxyphenyl)-2-morpholino-4H-chromen-4-one DMTYWCS Investigative Small molecular drug [957]
6-(4-Methoxy-benzenesulfonyl)-2H-pyridazin-3-one DM5LBCH Investigative Small molecular drug [1666]
6-(4-methoxyphenyl)-4-morpholino-2H-pyran-2-one DMUHCO8 Investigative Small molecular drug [824]
6-(4-Methyl-piperazin-1-yl)-phenanthridine DM1HAWR Investigative Small molecular drug [1680]
6-(4-Methylpiperazin-1-yl)-9H-purin-2-amine DMWITYU Investigative Small molecular drug [1681]
6-(4-methylpiperazin-1-yl)-9Hpurine DMA3FQP Investigative Small molecular drug [1681]
6-(4-Methylpiperazin-1-yl)pyrimidine-2,4-diamine DMYAS2V Investigative Small molecular drug [1681]
6-(4-Methylpyridin-3-yl)-2-naphthonitrile DMTV753 Investigative Small molecular drug [1229]
6-(4-Nitro-benzylsulfanyl)-9-phenethyl-9H-purine DMPL5XV Investigative Small molecular drug [1682]
6-(9H-carbazol-9-yl)-N-hydroxyhexanamide DMVMDJ3 Investigative Small molecular drug [1683]
6-(Allyl-methyl-amino)-4,4-diphenyl-heptan-3-ol DMYMJHF Investigative Small molecular drug [1684]
6-(aminomethyl)-2H-chromen-2-one DMJU9TG Investigative Small molecular drug [1069]
6-(Benzofuran-2-sulfonyl)-2H-pyridazin-3-one DM2GFI3 Investigative Small molecular drug [1666]
6-(Benzothiazole-2-sulfonyl)-2H-pyridazin-3-one DMXLDHR Investigative Small molecular drug [1666]
6-(benzylamino)-9-butyl-9H-purine-2-carbonitrile DM7BIJH Investigative Small molecular drug [1685]
6-(Biphenyl-2-sulfonyl)-2H-pyridazin-3-one DM4KMDB Investigative Small molecular drug [1666]
6-(Cyclohex-3-enylmethoxy)-9H-purin-2-ylamine DMAYWIN Investigative Small molecular drug [1674]
6-(Dihydroxy-Isobutyl)-Thymine DMQPTL5 Investigative Small molecular drug [12]
6-(furan-2-yl)-9H-purin-2-amine DMOYCBH Investigative Small molecular drug [1432]
6-(hydroxymethyl)-2H-chromen-2-one DM5TOX2 Investigative Small molecular drug [1069]
6-(Indan-5-ylamino)-1H-pyrimidine-2,4-dione DMSH107 Investigative Small molecular drug [1677]
6-(N-Phenylcarbamyl)-2-Naphthalenecarboxamidine DMHM0RW Investigative Small molecular drug [12]
6-(Naphthalen-2-ylamino)-1H-pyrimidine-2,4-dione DMM2TFX Investigative Small molecular drug [1677]
6-(Naphthalene-1-sulfonyl)-2H-pyridazin-3-one DMXSCQE Investigative Small molecular drug [1666]
6-(Naphthalene-2-sulfonyl)-2H-pyridazin-3-one DMCIA63 Investigative Small molecular drug [1666]
6-(Oxalyl-Amino)-1h-Indole-5-Carboxylic Acid DM1LY0S Investigative Small molecular drug [12]
6-(piperazin-1-yl)-3-tosyl-1H-indazole DMM9G0J Investigative Small molecular drug [1438]
6-(piperazin-1-yl)-9-propyl-9H-purine DMUNWJR Investigative Small molecular drug [561]
6-(piperidin-4-ylmethoxy)-2-naphthonitrile DMBQKGY Investigative Small molecular drug [59]
6-(pyridin-3-yl)-2-naphthonitrile DMC3SJI Investigative Small molecular drug [1181]
6-(Toluene-4-sulfonyl)-2H-pyridazin-3-one DMV3MF4 Investigative Small molecular drug [1666]
6-Acetyl-7-ethoxy-2H-chromen-2-one DMERKGH Investigative Small molecular drug [1686]
6-Acetyl-7-hydroxy-2H-chromen-2-one DM1K0E2 Investigative Small molecular drug [1686]
6-acetyl-7-methoxy-2H-chromen-2-one DMXOB2K Investigative Small molecular drug [1686]
6-acetyl-7-propoxy-2H-chromen-2-one DMCG8BJ Investigative Small molecular drug [1686]
6-Allyloxy-9H-purin-2-ylamine DMI2XUQ Investigative Small molecular drug [1687]
6-Amino-2-(1H-imidazol-4-yl)-hexanoic acid DMMUE05 Investigative Small molecular drug [1688]
6-amino-4-trifluoromethylquinolin-2(1H)-one DMC5M76 Investigative Small molecular drug [1689]
6-amino-5-bromouracil DM5SZHR Investigative Small molecular drug [1690]
6-amino-5-chlorouracil hydrochloride DMFPCSJ Investigative Small molecular drug [1590]
6-amino-9-methoxy-7H-furo[3,2-g]chromen-7-one DMU1CV4 Investigative Small molecular drug [1138]
6-Amino-benzothiazole-2-sulfonic acid amide DMWPELS Investigative Small molecular drug [1691]
6-amino-N-(2,4-dichlorobenzyl)nicotinamide DMEHG2F Investigative Small molecular drug [1692]
6-amino-N-(3,3-diphenylpropyl)nicotinamide DMYI5GU Investigative Small molecular drug [1692]
6-amino-uridine monophosphate DMUZOYN Investigative Small molecular drug [1693]
6-aza-uridine monophosphate DM7WYCM Investigative Small molecular drug [1693]
6-Azido-8-(3-iodo-phenyl)-quinoline DM8BNWH Investigative Small molecular drug [1694]
6-benzenesulfinylhexanoic acid hydroxamide DM2I95Z Investigative Small molecular drug [1695]
6-Benzenesulfonyl-2H-pyridazin-3-one DM81DTC Investigative Small molecular drug [1666]
6-benzenesulfonylhexanoic acid hydroxamide DMY9IK8 Investigative Small molecular drug [1695]
6-Benzyl-2-cyclohexylsulfanyl-3H-pyrimidin-4-one DM0CZ1F Investigative Small molecular drug [1696]
6-Benzyl-2-cyclopentylsulfanyl-3H-pyrimidin-4-one DMZRQEF Investigative Small molecular drug [1697]
6-Benzyl-2-isobutylsulfanyl-3H-pyrimidin-4-one DMI5RNJ Investigative Small molecular drug [1696]
6-Benzyl-2-sec-butylsulfanyl-3H-pyrimidin-4-one DM7ANE3 Investigative Small molecular drug [1697]
6-benzyl-3-ethoxycarbonyl-4-quinolone DMICRFQ Investigative Small molecular drug [1260]
6-benzyl-3-propoxycarbonyl-4-quinolone DMXMI5E Investigative Small molecular drug [1260]
6-benzyl-3-propylaminocarbonyl-4-quinolone DM7HNPJ Investigative Small molecular drug [1260]
6-Benzylamino-1H-pyrimidine-2,4-dione DM8FUZL Investigative Small molecular drug [975]
6-Benzylamino-5-bromo-1H-pyrimidine-2,4-dione DMGJYWF Investigative Small molecular drug [975]
6-Benzylamino-5-iodo-1H-pyrimidine-2,4-dione DM8FTNC Investigative Small molecular drug [975]
6-Benzyloxy-5-nitro-pyrimidine-2,4-diamine DMK8XIO Investigative Small molecular drug [1698]
6-Benzyloxy-5-nitroso-pyrimidine-2,4-diamine DMUFSE2 Investigative Small molecular drug [1698]
6-Benzyloxy-9H-purin-2-ylamine DMFI7A8 Investigative Small molecular drug [1698]
6-Benzyloxybenzo[b]thiophene-2-carboxamidine DMARP3M Investigative Small molecular drug [1467]
6-Benzylsulfanyl-9H-purine DMI7FNZ Investigative Small molecular drug [183]
6-Benzylthioinosine DMNXGZP Investigative Small molecular drug [1699]
6-biphenyl-2-yl-2-morpholin-4-yl-chromen-4-one DMZPY69 Investigative Small molecular drug [957]
6-bromo-1-methyl-3-(pyridin-4-yl)-1H-indole DMM9GOR Investigative Small molecular drug [621]
6-bromo-1H-indazole DMU9WG0 Investigative Small molecular drug [1469]
6-bromo-2'-de-N-methylaplysinopsin DM39VT6 Investigative Small molecular drug [1700]
6-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline DMXQ8K1 Investigative Small molecular drug [760]
6-Bromo-2-(2-nitro-phenyl)-chromen-4-one DM7U58O Investigative Small molecular drug [1701]
6-Bromo-2-(3-bromo-phenyl)-chromen-4-one DMTJRF3 Investigative Small molecular drug [879]
6-Bromo-2-(3-nitro-phenyl)-chromen-4-one DMP8ZVS Investigative Small molecular drug [1701]
6-Bromo-2-(4-nitro-phenyl)-chromen-4-one DMCX3TM Investigative Small molecular drug [1701]
6-Bromo-2-phenyl-chromen-4-one DMMCNQI Investigative Small molecular drug [879]
6-Bromo-2-piperazin-1-yl-quinoline DMLT01H Investigative Small molecular drug [890]
6-bromo-3-(pyridin-4-yl)-1H-indole DMVWX62 Investigative Small molecular drug [621]
6-bromo-3-ethoxycarbonyl-2-methyl-4-quinolone DM4HRIX Investigative Small molecular drug [1260]
6-bromo-3-ethoxycarbonyl-4-quinolone DM0MQHP Investigative Small molecular drug [1260]
6-Bromo-4,9-dihydro-3H-beta-carboline DM64KOZ Investigative Small molecular drug [760]
6-bromo-5-methyl-1H-indole-2,3-dione DMFZ2PI Investigative Small molecular drug [475]
6-bromo-5-phenylpyrimidine-2,4(1H,3H)-dione DM8A1ZU Investigative Small molecular drug [1585]
6-bromo-8-(piperazin-1-yl)imidazo[1,2-a]pyrazine DMZJ6M8 Investigative Small molecular drug [561]
6-bromo-N-(3-bromophenyl)quinazolin-4-amine DMP9O7G Investigative Small molecular drug [1228]
6-bromo-N-(3-chlorophenyl)quinazolin-4-amine DM0A3DB Investigative Small molecular drug [1228]
6-bromo-N-(3-fluorophenyl)quinazolin-4-amine DM2IP5F Investigative Small molecular drug [1228]
6-bromo-N-m-tolylquinazolin-4-amine DM2MJ9F Investigative Small molecular drug [1228]
6-bromoaplysinopsin DMQGB70 Investigative Small molecular drug [1700]
6-bromoindirubin-3-oxime DM12WYV Investigative Small molecular drug [1702]
6-butyl-2,4-dipropylaminopyrimidine DM46GLQ Investigative Small molecular drug [783]
6-Carboxymethyluracil DM9MPDK Investigative Small molecular drug [12]
6-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole DMW6320 Investigative Small molecular drug [135]
6-Chloro-1,4-dihydro-quinoxaline-2,3-dione DMURJ34 Investigative Small molecular drug [1703]
6-chloro-1H-indazole DMKCBIL Investigative Small molecular drug [1469]
6-Chloro-2-(3-nitro-phenyl)-chromen-4-one DMTWBOV Investigative Small molecular drug [879]
6-Chloro-2-(4-hydroxy-phenyl)-benzooxazol-5-ol DMLMOC0 Investigative Small molecular drug [847]
6-Chloro-2-phenyl-chromen-4-one DM5FZDI Investigative Small molecular drug [879]
6-Chloro-2-piperazin-1-yl-quinoline DMM41AQ Investigative Small molecular drug [890]
6-Chloro-4-morpholin-4-yl-chromen-2-one DMHJIN0 Investigative Small molecular drug [627]
6-chloro-5-(2-thienyl)pyrimidine-2,4(1H,3H)-dione DMSZML2 Investigative Small molecular drug [1585]
6-chloro-5-heptylpyrimidine-2,4(1H,3H)-dione DMASFR6 Investigative Small molecular drug [1585]
6-chloro-5-hexylpyrimidine-2,4(1H,3H)-dione DMP4V8Y Investigative Small molecular drug [1585]
6-chloro-5-pentylpyrimidine-2,4(1H,3H)-dione DMUJSP7 Investigative Small molecular drug [1585]
6-chloro-5-phenylpyrimidine-2,4(1H,3H)-dione DM90JMN Investigative Small molecular drug [1585]
6-chloro-5-propylpyrimidine-2,4(1H,3H)-dione DMB24LJ Investigative Small molecular drug [1585]
6-Chloro-N-(2-morpholinoethyl)nicotinamide DM10A9S Investigative Small molecular drug [999]
6-chloro-N-(3-chlorophenyl)quinazolin-4-amine DMPIFLA Investigative Small molecular drug [1228]
6-Chloro-N-(3-morpholinopropyl)nicotinamide DM78I4P Investigative Small molecular drug [999]
6-chloro-N-(pyridin-3-yl)indoline-1-carboxamide DMUY9TF Investigative Small molecular drug [300]
6-Chloropurine Riboside, 5'-Monophosphate DMWB43U Investigative Small molecular drug [12]
6-chlorotacrine hydrochloride DMV0C69 Investigative Small molecular drug [1704]
6-cinnamoyl-N-methylstephasunoline DMPXS9F Investigative Small molecular drug [1705]
6-cinnamoylhernandine DMPULH3 Investigative Small molecular drug [1705]
6-Cl-IMP DMNTDFV Investigative Small molecular drug [1706]
6-Cl-MLT DMKNOLV Investigative Small molecular drug [1707]
6-CYCLOHEXYLMETHOXY-2-(3'-CHLOROANILINO) PURINE DMACTDZ Investigative Small molecular drug [22]
6-Cyclohexylmethoxy-pyrimidine-2,4,5-triamine DM9IHYS Investigative Small molecular drug [1708]
6-cyclohexylmethyloxy-2-(4'-hydroxyanilino)purine DM6UP25 Investigative Small molecular drug [22]
6-Deoxy-Alpha-D-Glucose DM9HBY5 Investigative Small molecular drug [12]
6-deoxymanzamine X DMKPWN0 Investigative Small molecular drug [672]
6-desoxonaltrexone DMGZQNS Investigative Small molecular drug [1272]
6-Dimethylamino-2-methyl-hex-4-ynal oxime DML2AC1 Investigative Small molecular drug [1054]
6-ethyl-2,4-diisobutylaminopyrimidine DMBMRUI Investigative Small molecular drug [783]
6-Ethyl-2-phenyl-chromen-4-one DMUHOF4 Investigative Small molecular drug [840]
6-ethyl-3-(2-ethylbutoxycarbonyl)-4-quinolone DMLEUP2 Investigative Small molecular drug [1260]
6-ethyl-3-(2-methylbutoxycarbonyl)-4-quinolone DMESU53 Investigative Small molecular drug [1260]
6-ethyl-3-(3-methylbutoxycarbonyl)-4-quinolone DM1POEA Investigative Small molecular drug [1260]
6-ethyl-3-(3-pentoxycarbonyl)-4-quinolone DMG05V1 Investigative Small molecular drug [1260]
6-ethyl-3-i-propoxycarbonyl-4-quinolone DML9EU7 Investigative Small molecular drug [1260]
6-ethyl-3-pentoxycarbonyl-4-quinolone DMSGJM6 Investigative Small molecular drug [1260]
6-ethyl-3-propoxycarbonyl-4-quinolone DMGVI08 Investigative Small molecular drug [1260]
6-ethyl-3-propylaminocarbonyl-4-quinolone DMC1F2E Investigative Small molecular drug [1260]
6-ethyl-4,7-dimethyl-6H-benzo[c]chromene-3,8-diol DMOGETD Investigative Small molecular drug [1162]
6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE DM9OD7U Investigative Small molecular drug [22]
6-ethylamino-2-(3''-indolyl)ethyloxy)adenosine DME4GBS Investigative Small molecular drug [825]
6-Fluoro-2-(3-nitro-phenyl)-chromen-4-one DMPZIV0 Investigative Small molecular drug [879]
6-fluoro-2-methyl-9H-carbazole DM2DTHV Investigative Small molecular drug [548]
6-fluoro-5-phenylpyrimidine-2,4(1H,3H)-dione DM4Q5TX Investigative Small molecular drug [1585]
6-Fluoro-N-(2-morpholinoethyl)nicotinamide DMA1QH0 Investigative Small molecular drug [999]
6-fluoro-N-m-tolylquinazolin-4-amine DMVADTP Investigative Small molecular drug [1228]
6-fluoro-noradrenaline DMF2RGY Investigative Small molecular drug [1709]
6-Fluoromelatonin DMKFUO0 Investigative Small molecular drug [197]
6-fluoromevalonate 5-diphosphate DMPZ92X Investigative Small molecular drug [1710]
6-fluoromevalonate pyrophosphate DMZ26LS Investigative Small molecular drug [1711]
6-fluoronorepinehprine DMPWXI8 Investigative Small molecular drug [1018]
6-fluoropyridin-3-ylboronic acid DMS325C Investigative Small molecular drug [1019]
6-fluorotryptophan DM6YD3U Investigative Small molecular drug [1712]
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine DMOLIW4 Investigative Small molecular drug [1713]
6-Furan-2-yl-9-phenyl-9H-purin-2-ylamine DMSJP6T Investigative Small molecular drug [1713]
6-guanidino-2-(3''-indolylethyloxy)adenosine DMM86PK Investigative Small molecular drug [825]
6-Heptyl-4-hydroxy-3-octanoyl-pyran-2-one DMF3W15 Investigative Small molecular drug [1271]
6-hydroxy-1,2,9-trimethyl-9H-beta-carbolin-2-ium DMWLN2Y Investigative Small molecular drug [1714]
6-hydroxy-1,2-dimethyl-9H-beta-carbolin-2-ium DM20DAG Investigative Small molecular drug [1714]
6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE DMPSOIF Investigative Small molecular drug [22]
6-Hydroxy-1,6-Dihydro Purine Nucleoside DMUD1CG Investigative Small molecular drug [12]
6-hydroxy-2,9-dimethyl-9H-beta-carbolin-2-ium DMNA2M6 Investigative Small molecular drug [1714]
6-Hydroxy-2-(4-hydroxy-benzyl)-chromen-4-one DMU1CGD Investigative Small molecular drug [866]
6-hydroxy-2-methyl-9H-beta-carbolin-2-ium DMAK35M Investigative Small molecular drug [1714]
6-hydroxy-3-(3',5'-dihydroxyphenyl)coumarin DM4F5OG Investigative Small molecular drug [1715]
6-Hydroxy-5,7-dimethyl-beta-carboline DM0CVTI Investigative Small molecular drug [1559]
6-Hydroxy-7,8-Dihydro Purine Nucleoside DMNM1EZ Investigative Small molecular drug [12]
6-hydroxy-7,9-octadecadiynoic acid DMPQTNK Investigative Small molecular drug [233]
6-Hydroxy-benzothiazole-2-sulfonic acid amide DM2B4S5 Investigative NA [788]
6-Hydroxy-N-(2-morpholinoethyl)nicotinamide DM6KVO0 Investigative Small molecular drug [999]
6-hydroxybenzo[d][1,3]oxathiol-2-one DMDRSNH Investigative Small molecular drug [1716]
6-hydroxydopa quinone DM7M58P Investigative Small molecular drug [12]
6-Hydroxyflavanone DM6FNVC Investigative Small molecular drug [1627]
6-hydroxymelatonin DM89YV7 Investigative Small molecular drug [1717]
6-Hydroxymethyl-7,8-Dihydropterin DMYF60K Investigative Small molecular drug [12]
6-Hydroxymethylpterin DM7EWDN Investigative Small molecular drug [107]
6-Hydroxypropylthymine DMVRFU5 Investigative Small molecular drug [12]
6-Hydroxyuridine-5'-Phosphate DMDMNQV Investigative Small molecular drug [12]
6-ile-ustiloxin DMQF8JG Investigative Small molecular drug [1718]
6-Imidazol-1-yl-3,4-dihydro-1H-quinolin-2-one DMRMSU5 Investigative Small molecular drug [1670]
6-Imidazol-1-yl-isoquinoline DMQXL1Y Investigative Small molecular drug [1568]
6-Imidazol-1-ylmethyl-8-phenyl-quinoline DMBQ3HV Investigative Small molecular drug [1694]
6-Iodo-2-piperazin-1-yl-quinoline DM31VLA Investigative Small molecular drug [890]
6-iodo-4'-dimethyaminoflavone DMAL1UH Investigative Small molecular drug [1719]
6-iodo-4'-hydroxyflavone DM5FZBI Investigative Small molecular drug [1719]
6-iodo-4'-methoxyflavone DM6U9CY Investigative Small molecular drug [1719]
6-iodo-4'-methylaminoflavone DM9GJAY Investigative Small molecular drug [1719]
6-iodo-nordihydrocapsaicin DM1S9DB Investigative Small molecular drug [1720]
6-isobutyl-4-methylpyridin-2-amine DM2XB68 Investigative Small molecular drug [230]
6-isopropyl-2-morpholin-4-yl-4H-thiopyran-4-one DMGXMZL Investigative Small molecular drug [824]
6-Isopropyl-2-phenyl-chromen-4-one DMO2F8L Investigative Small molecular drug [840]
6-Isoquinolin-4-yl-3,4-dihydroquinolin-2(1H)-one DM2WUZP Investigative Small molecular drug [1181]
6-m-Tolyl-pteridine-2,4,7-triamine DMHU78R Investigative Small molecular drug [1664]
6-Mercapto-hexanoic acid phenylamide DMD2FW9 Investigative Small molecular drug [1480]
6-methoxy-1,2-dimethyl-9H-beta-carbolin-2-ium DMJUT70 Investigative Small molecular drug [1714]
6-methoxy-1,9-dimethyl-9H-pyrido[3,4-b]indole DMOHWPD Investigative Small molecular drug [1714]
6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carboline DMSA367 Investigative Small molecular drug [392]
6-methoxy-2,9-dimethyl-9H-beta-carbolin-2-ium DMG3F7D Investigative Small molecular drug [1714]
6-Methoxy-2-(4-phenoxy-benzyl)-1H-benzoimidazole DMZP3XJ Investigative Small molecular drug [927]
6-methoxy-2-methyl-9H-beta-carbolin-2-ium DMHITF8 Investigative Small molecular drug [1714]
6-methoxy-2-oxo-2H-chromene-3-carboxylic acid DM7WH82 Investigative Small molecular drug [1069]
6-Methoxy-3-pyridin-4-yl-quinoline DM52SDO Investigative Small molecular drug [1328]
6-Methoxy-3-thiophen-3-yl-quinoline DMOYL71 Investigative Small molecular drug [1168]
6-Methoxy-4,9-dihydro-3H-beta-carboline DM98FQO Investigative Small molecular drug [392]
6-Methoxy-4-morpholin-4-yl-chromen-2-one DMPB9MY Investigative Small molecular drug [627]
6-Methoxy-5-oxazol-5-yl-2-phenyl-1H-indole DMHO7TZ Investigative Small molecular drug [993]
6-methoxykaempferol 3-O-beta-D-robinobioside DM5JB9D Investigative Small molecular drug [1721]
6-Methyl-2-m-tolyl-1H-[1,8]naphthyridin-4-one DMAQGZR Investigative Small molecular drug [881]
6-Methyl-2-oxa-spiro[4.4]nonan-1-one DMNJRFP Investigative Small molecular drug [379]
6-methyl-2-oxo-2H-chromene-3-carboxylic acid DMZ6HQL Investigative Small molecular drug [1069]
6-Methyl-2-p-tolyl-chromen-4-one DM8KMEG Investigative Small molecular drug [840]
6-Methyl-2-phenyl-chromen-4-one DMAXBOU Investigative Small molecular drug [840]
6-Methyl-2-pyridin-3-yl-chromen-4-one DMFMK6Y Investigative Small molecular drug [840]
6-Methyl-4-(4-benzoylpiperazin-1-yl)coumarin DMOVUP2 Investigative Small molecular drug [1214]
6-Methyl-4-(4-o-tolylpiperazin-1-yl)coumarin DMN0SYW Investigative Small molecular drug [1214]
6-Methyl-4-(4-phenylpiperazin-1-yl)coumarin DMU7E3O Investigative Small molecular drug [1214]
6-methyl-4-(piperazin-1-yl)furo[2,3-d]pyrimidine DM1LW62 Investigative Small molecular drug [561]
6-Methyl-4-morpholin-4-yl-chromen-2-one DMO7RPW Investigative Small molecular drug [627]
6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine DMSLT3I Investigative Small molecular drug [1660]
6-Methyl-[1,3]dioxolo[4,5-h]quinolin-8(9H)-one DMOIC64 Investigative Small molecular drug [428]
6-Methylamino-5-Nitroisocytosine DMN6IDK Investigative Small molecular drug [107]
6-MORPHOLIN-4-YL-9H-PURINE DMTNZKU Investigative Small molecular drug [22]
6-n-octylaminouracil DMXJFCQ Investigative Small molecular drug [1722]
6-N-propyl -4-trifluoromethylquinolin-2(1H)-one DMDPA2T Investigative Small molecular drug [1689]
6-Nitro-1,4-dihydro-quinoxaline-2,3-dione DM84CTA Investigative Small molecular drug [1703]
6-Nitro-2-(3-nitro-phenyl)-chromen-4-one DMRCTBA Investigative Small molecular drug [1723]
6-Nitro-2-(4-nitro-phenyl)-chromen-4-one DMM635K Investigative Small molecular drug [1723]
6-Nitro-2-(4-phenoxy-benzyl)-1H-benzoimidazole DMZTXDV Investigative Small molecular drug [927]
6-Nitro-2-phenyl-chromen-4-one DMVLID9 Investigative Small molecular drug [879]
6-Nitro-2-piperazin-1-yl-4-vinyl-quinoline DMAOUQI Investigative Small molecular drug [1444]
6-Nitro-4-phenyl-2-piperazin-1-yl-quinoline DMCEG6V Investigative Small molecular drug [1444]
6-Nitro-benzothiazole-2-sulfonic acid amide DMYP7UG Investigative Small molecular drug [1314]
6-Nitroindazole DM2WZCX Investigative Small molecular drug [12]
6-O-Cyclohexylmethyl Guanine DMDIW08 Investigative Small molecular drug [12]
6-O-Phosphoryl Inosine Monophosphate DM6YHBR Investigative Small molecular drug [12]
6-o-tolylquinazolin-2-amine DM4TX9O Investigative Small molecular drug [1724]
6-oxo-16-formyl-estrone DMPBE5H Investigative Small molecular drug [708]
6-oxo-estrone DMKMYAJ Investigative Small molecular drug [708]
6-p-Tolylamino-1H-pyrimidine-2,4-dione DMIAQUC Investigative Small molecular drug [1677]
6-Phenoxy-hexane-1-thiol DMVYIN2 Investigative Small molecular drug [1480]
6-phenyl-3-(pyridin-4-yl)-1H-indole DM3UBR5 Investigative Small molecular drug [519]
6-Phenyl-naphthalen-2-ol DMEYOF7 Investigative Small molecular drug [441]
6-phenyl-thieno[3,2-d]pyrimidin-4-ylamine DME230I Investigative Small molecular drug [974]
6-Phenylaminomethyl-quinazoline-2,4-diamine DMG6PZT Investigative Small molecular drug [1725]
6-phenylethynyl-nicotinic acid methyl ester DMIKRP6 Investigative Small molecular drug [994]
6-Phenylhexylcarbamic Acid Biphenyl-3-yl Ester DMLJN8Z Investigative Small molecular drug [1011]
6-Phenylmethanesulfonyl-2H-pyridazin-3-one DMPA534 Investigative Small molecular drug [1666]
6-phenylpyridazin-3-yl thiophene-2-carboxylate DMXTV1B Investigative Small molecular drug [479]
6-Phenylsulfanyl-9H-purine DMZ76NQ Investigative Small molecular drug [183]
6-phenylsulfanylhexanoic acid hydroxamide DM3OLM6 Investigative Small molecular drug [1695]
6-Phenylsulfanylmethyl-pteridine-2,4-diamine DM6GWRB Investigative Small molecular drug [1726]
6-Phosphogluconic Acid DMB1QCY Investigative Small molecular drug [12]
6-Pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol DM86XG5 Investigative Small molecular drug [1181]
6-Pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one DMG5ABT Investigative NA [1670]
6-Pyridin-3-yl-3,4-dihydronaphthalen-2(1H)-one DMIM5DL Investigative Small molecular drug [1181]
6-Pyridin-3-yl-3,4-dihydroquinoline-2(1H)-thione DMHAS2B Investigative Small molecular drug [1181]
6-Pyridin-3-yl-naphthalen-2-ol DMGWNDB Investigative Small molecular drug [522]
6-Styryl-naphthalene-2-carboxamidine DMDO13Y Investigative Small molecular drug [1727]
6-tert-Butyl-2-morpholin-4-yl-4H-thiopyran-4-one DMQAG1B Investigative Small molecular drug [824]
6-tert-butyl-m-cresol DM9EA3C Investigative Small molecular drug [1728]
6-Thia-10b-aza-benzo[e]azulen-4-one DMVGC7H Investigative Small molecular drug [1646]
6-Thiophen-2-yl-imidazo[2,1-b]thiazole DMC013U Investigative Small molecular drug [1729]
6-Thiophen-3-yl-imidazo[2,1-b]thiazole DM90VJ6 Investigative Small molecular drug [1729]
6-tosyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole DMVL218 Investigative Small molecular drug [1730]
6-[(E)-2-(4-Fluoro-phenyl)-vinyl]-9H-purine DMDNG8F Investigative Small molecular drug [183]
6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE DMNJPCD Investigative Small molecular drug [22]
6-[4-(Pyridin-4-ylmethyl)phenyl]naphthalen-2-ol DM40LQ9 Investigative Small molecular drug [1276]
6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID DM1G7P9 Investigative Small molecular drug [22]
677T DM7D52Z Investigative Antisense drug [1731]
6beta-naltrexol HCl DMZ8PBE Investigative Small molecular drug [1732]
6H05 DM44WF1 Investigative Small molecular drug [1733]
6s-5,6,7,8-Tetrahydrobiopterin DMIA7ND Investigative Small molecular drug [12]
7,12-Dihydro-5,7,12-triaza-indeno[1,2-a]fluorene DM3FXRC Investigative Small molecular drug [1734]
7,12-Dihydro-7,12-diaza-indeno[1,2-a]fluorene DMTZ943 Investigative Small molecular drug [1264]
7,3',4'-trihydroxyisoflavone DM5JV8G Investigative Small molecular drug [1735]
7,4'-Dihydroxyflavone DMXQ1K0 Investigative Small molecular drug [549]
7,8,3',4'-tetrahydroxyflavone DMOBEL9 Investigative Small molecular drug [414]
7,8,4'-trihydroxyisoflavone DM80GFL Investigative Small molecular drug [1735]
7,8,9,10-tetrahydro-6H-furo-[2,3-g][3]benzazepine DMIMLUO Investigative Small molecular drug [1662]
7,8,9,10-tetrahydro-6H-furo-[3,2-g][3]benzazepine DMVZA27 Investigative Small molecular drug [1662]
7,8-dichloroquinoline-4-one-3-carboxylic acid DMKNQW4 Investigative Small molecular drug [1555]
7,8-dihydrobiopterin DMQU4XM Investigative Small molecular drug [107]
7,8-Dihydroneopterin DM5TXY1 Investigative Small molecular drug [12]
7,8-dihydroxy-4-phenyl-2H-chromen-2-one DMUB5E8 Investigative Small molecular drug [22]
7,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one DMPF6MD Investigative Small molecular drug [428]
7,9-octadecadiynoic acid DMO8GEI Investigative Small molecular drug [233]
7,9-tetradecadiynoic acid DMPEXTB Investigative Small molecular drug [233]
7-((1H-imidazol-1-yl)methyl)-2H-chromen-2-one DM2UTEA Investigative Small molecular drug [469]
7-((1H-imidazol-1-yl)methyl)-4H-chromen-4-one DMOS4ZQ Investigative Small molecular drug [469]
7-((1H-imidazol-1-yl)methyl)isoquinoline DM9ID4T Investigative Small molecular drug [469]
7-(1-(1H-imidazol-1-yl)ethyl)-9H-fluoren-2-ol DMRPFNU Investigative Small molecular drug [443]
7-(1H-indol-5-yloxy)-N-hydroxyheptanamide DMOZV9W Investigative Small molecular drug [1736]
7-(2-(1H-imidazol-1-yl)ethoxy)-2H-chromen-2-one DM4HUO1 Investigative Small molecular drug [1737]
7-(2-Amino-ethyl)-4-hydroxy-3H-benzothiazol-2-one DMPV674 Investigative Small molecular drug [1738]
7-(2-Dipropylamino-ethyl)-3H-benzothiazol-2-one DMWXGLE Investigative Small molecular drug [1738]
7-(2-Hydroxyethyl)-3-O-rhamnosylicariin DMBIY98 Investigative Small molecular drug [1159]
7-(2-methoxyphenyl)-2-methylquinoline DMO8DYW Investigative Small molecular drug [161]
7-(2-Nitro-ethyl)-azepan-(2Z)-ylideneamine DMK28IS Investigative Small molecular drug [36]
7-(3,5-dihydroxyphenyl)naphthalene-1,3-diol DM9BS5L Investigative Small molecular drug [1428]
7-(3,5-dimethoxyphenyl)-1,6-naphthyridine DM2RFOB Investigative Small molecular drug [868]
7-(3,6,9,12-tetraoxatricos-22-enyl)theophylline DMNQW2B Investigative Small molecular drug [1739]
7-(3-(methoxymethyl)phenyl)-2-methylquinoline DMYNLOI Investigative Small molecular drug [161]
7-(3-Benzoyl-ureido)-heptanoic acid hydroxyamide DMCFV0X Investigative Small molecular drug [1676]
7-(3-chlorobenzyloxy)-4-carboxaldehyde-coumarin DM762G3 Investigative Small molecular drug [1740]
7-(3-chlorophenyl)-2-methylquinoline DM0Q56N Investigative Small molecular drug [161]
7-(3-fluoro-5-methylphenyl)-1,6-naphthyridine DME2VD7 Investigative Small molecular drug [868]
7-(3-fluorophenyl)-2-methylquinoline DMDXOBH Investigative Small molecular drug [161]
7-(3-Hydroxy-phenyl)-naphthalen-2-ol DM2I91C Investigative NA [441]
7-(3-methoxyphenyl)-2-methyl-1,6-naphthyridine DMEC9YK Investigative Small molecular drug [868]
7-(3-methoxyphenyl)-2-methylquinoline DMW6LCH Investigative Small molecular drug [161]
7-(4,6-dimethoxypyrimidin-2-yl)-2-methylquinoline DMHXMY5 Investigative Small molecular drug [1192]
7-(4,6-dimethylpyrimidin-2-yl)-2-methylquinoline DMQFBTW Investigative Small molecular drug [1192]
7-(4-(dimethylamino)phenoxy)-N-hydroxyheptanamide DM2TNCK Investigative Small molecular drug [1736]
7-(4-Hydroxy-phenyl)-naphthalen-2-ol DMM9IXB Investigative Small molecular drug [441]
7-(4-methoxyphenyl)-2-methylquinoline DMBT1KS Investigative Small molecular drug [161]
7-(4-methoxyphenyl)pteridine-2,4-diol DMLIYUJ Investigative Small molecular drug [134]
7-(4-methoxypyrimidin-2-yl)-2-methylquinoline DMSRKF0 Investigative Small molecular drug [1192]
7-(benzyloxy)-2H-chromen-2-one DMTKFPW Investigative Small molecular drug [1069]
7-(Biphenyl-3-yloxy)-1-oxazol-2-yl-heptan-1-one DMLCGSY Investigative Small molecular drug [235]
7-(Biphenyl-4-yloxy)-1,1,1-trifluoro-heptan-2-one DM28GZ7 Investigative Small molecular drug [1741]
7-(Biphenyl-4-yloxy)-1-oxazol-2-yl-heptan-1-one DMY027P Investigative Small molecular drug [235]
7-(Biphenyl-4-yloxy)-heptanoic acid hydroxyamide DMO4YLA Investigative Small molecular drug [1742]
7-(naphthalen-2-yl)benzo[e][1,2,4]triazin-3-amine DMU74R8 Investigative Small molecular drug [1199]
7-(Naphthalen-2-yloxy)-1-oxazol-2-yl-heptan-1-one DM4VQN8 Investigative Small molecular drug [235]
7-(piperidin-4-ylmethoxy)-2-naphthonitrile DM6I5K1 Investigative Small molecular drug [59]
7-(trifluoromethyl)-1H-indole-2,3-dione DM46VT2 Investigative Small molecular drug [475]
7-Acetonyloxy-3,4-cyclohexene-8-methylcoumarin DMQCDT1 Investigative Small molecular drug [1138]
7-Acetonyloxy-3,4-cyclopentene-8-methylcoumarin DMQMTSX Investigative Small molecular drug [1138]
7-acetonyloxy-3-acetylamino-8-methoxycoumarin DMYSNQO Investigative Small molecular drug [1240]
7-Allyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione DMPRBO1 Investigative Small molecular drug [411]
7-Allyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione DMHJ6TU Investigative Small molecular drug [411]
7-Allyl-2-(4-hydroxy-phenyl)-benzooxazol-5-ol DMSRQ1L Investigative Small molecular drug [847]
7-amino-4-hydroxy-2-naphthalenesulfonic acid DMDUB63 Investigative Small molecular drug [1612]
7-AMINO-4-METHYL-CHROMEN-2-ONE DMC8O3Z Investigative Small molecular drug [22]
7-benzoyloxy-2-(morpholin-4-yl)-chromen-4-one DMZDP5S Investigative Small molecular drug [957]
7-benzylidenenaltrexone DMCJED6 Investigative Small molecular drug [1743]
7-benzyloxy-2-(morpholin-4-yl)-chromen-4-one DMMXAEN Investigative Small molecular drug [957]
7-Biphenyl-4-yl-heptanoic acid hydroxyamide DMV54MT Investigative Small molecular drug [1744]
7-bromo-1H-indazole DMYBNCO Investigative Small molecular drug [1469]
7-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline DMVTH0Q Investigative Small molecular drug [760]
7-Bromo-2-(4-hydroxy-phenyl)-benzofuran-5-ol DMA8DXG Investigative Small molecular drug [916]
7-Bromo-2-phenyl-[1,8]naphthyridin-4-ol DMG8ZJA Investigative Small molecular drug [1745]
7-Bromo-4,9-dihydro-3H-beta-carboline DMCWYT7 Investigative Small molecular drug [760]
7-bromo-6H-chromeno[4,3-b]quinoline-3,9-diol DMX85IF Investigative Small molecular drug [1746]
7-bromo-N-(3-bromophenyl)isoquinolin-1-amine DML8PH7 Investigative Small molecular drug [1228]
7-bromoindirubin-3-acetoxime DM3G8I7 Investigative Small molecular drug [1747]
7-bromoindirubin-3-oxime DM07QD3 Investigative Small molecular drug [1747]
7-butoxy-2H-chromen-2-one DM78C5A Investigative Small molecular drug [1069]
7-Butyl-2-(4-hydroxy-phenyl)-benzooxazol-5-ol DMQ8BIX Investigative Small molecular drug [847]
7-Butyl-azepan-(2Z)-ylideneamine DMVTK0A Investigative Small molecular drug [36]
7-Chloro-1,2,3,4-tetrahydro-acridin-9-ylamine DM1SEXA Investigative Small molecular drug [1596]
7-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole DMP5JF8 Investigative Small molecular drug [135]
7-Chloro-1,3-dihydro-imidazo[4,5-b]quinolin-2-one DMWUS5Q Investigative Small molecular drug [413]
7-chloro-1,3-dihydroxyacridone DMPJWIB Investigative NA [410]
7-chloro-1H-indazole DMX8DZM Investigative Small molecular drug [1469]
7-chloro-1H-indole-2,3-dione DMCZLKA Investigative Small molecular drug [475]
7-Chloro-2-(4-hydroxy-phenyl)-benzofuran-5-ol DM38HKE Investigative Small molecular drug [916]
7-Chloro-2-phenyl-[1,8]naphthyridin-4-ol DM9TZH4 Investigative Small molecular drug [1745]
7-chloro-3-hydroxyquinazoline-2,4-dione DM3OMLU Investigative Small molecular drug [1748]
7-Chloro-3-pyridin-4-yl-quinoline DM53A1R Investigative Small molecular drug [1328]
7-chloro-6H-chromeno[4,3-b]quinoline-3,9-diol DMRNZYQ Investigative Small molecular drug [1746]
7-chloroindirubin-3-oxime DM28NAB Investigative Small molecular drug [1747]
7-Cyclopentyloxy-3-(4-hydroxyphenyl)chromen-4-one DM2MIJY Investigative Small molecular drug [1218]
7-Diazonium-naphthalene-1-sulfonic acid anion DMANYSO Investigative Small molecular drug [1749]
7-Dimethylamino-2-phenyl-[1,8]naphthyridin-4-ol DMNEAU0 Investigative Small molecular drug [1745]
7-Dimethylamino-3-methyl-hept-5-yn-2-one DMDY2PQ Investigative Small molecular drug [1054]
7-Dimethylamino-hept-5-yn-2-one DMH782V Investigative Small molecular drug [1054]
7-epi-ginkgolide C DMRAZDW Investigative Small molecular drug [1750]
7-Ethoxy-1,3-dihydro-imidazo[4,5-b]quinolin-2-one DMI16MD Investigative Small molecular drug [413]
7-ethoxy-8-propionyl-2H-chromen-2-one DMYJBPI Investigative Small molecular drug [1686]
7-Ethyl-2-(4-hydroxy-phenyl)-benzooxazol-5-ol DMUMN4B Investigative Small molecular drug [847]
7-ethyl-6H-chromeno[4,3-b]quinoline-3,9-diol DMSFODU Investigative Small molecular drug [1746]
7-ethyloxyethoxy-2-morpholin-4-yl-chromen-4-one DMXM2G7 Investigative Small molecular drug [957]
7-Ethynyl-2-(4-hydroxy-phenyl)-benzooxazol-5-ol DM92EG5 Investigative Small molecular drug [847]
7-ethynyl-6H-chromeno[4,3-b]quinoline-3,9-diol DMJWCAH Investigative Small molecular drug [1746]
7-Fluoro-1,3-dihydro-imidazo[4,5-b]quinolin-2-one DMNRCDI Investigative Small molecular drug [413]
7-fluoro-2-(4-fluorophenyl)-4H-chromene-4-thione DM4HJZI Investigative Small molecular drug [56]
7-fluoro-2-(4-methoxyphenyl)-4H-chromen-4-one DMUPXBJ Investigative Small molecular drug [56]
7-fluoro-2-p-tolyl-4H-chromen-4-one DMFOU8G Investigative Small molecular drug [56]
7-fluoro-2-p-tolyl-4H-chromene-4-thione DMJFXKA Investigative Small molecular drug [56]
7-Fluoro-3-thiophen-3-yl-quinoline DM0QI8V Investigative Small molecular drug [1168]
7-fluorochromone-2-carboxamide DMQ2ZTJ Investigative Small molecular drug [1751]
7-fluoroindirubin-3-acetoxime DM70I3V Investigative Small molecular drug [1747]
7-fluoroindirubin-3-oxime DMQD34N Investigative Small molecular drug [1747]
7-hydroxy-1,2,9,9a-tetrahydrofluoren-3-one DMKSJE3 Investigative Small molecular drug [1752]
7-hydroxy-2-(3-hydroxyphenyl)chroman-4-one DMXBUNV Investigative Small molecular drug [884]
7-Hydroxy-2-(4-hydroxy-benzyl)-chromen-4-one DMCB2IM Investigative Small molecular drug [866]
7-Hydroxy-2-(4-methoxy-benzyl)-chromen-4-one DM2BV6P Investigative Small molecular drug [866]
7-hydroxy-2-(morpholin-4-yl)chromen-4-one DMIKSTL Investigative Small molecular drug [957]
7-hydroxy-2-phenylchroman-4-one DM4UW65 Investigative Small molecular drug [884]
7-Hydroxy-3-(3-hydroxyphenyl)-1-naphthonitrile DMS2NZA Investigative Small molecular drug [600]
7-hydroxy-3-(4-hydroxyphenyl)-3H-quinazolin-4-one DM46J2H Investigative Small molecular drug [1562]
7-hydroxy-3-phenyl-2H-chromen-2-one DM2ZE8U Investigative Small molecular drug [920]
7-Hydroxy-4-phenylcoumarin DM3T612 Investigative Small molecular drug [1753]
7-Hydroxy-6-nitro-2-phenyl-chromen-4-one DM49RWY Investigative Small molecular drug [866]
7-hydroxy-6-propionyl-2H-chromen-2-one DMQ3RVK Investigative Small molecular drug [1686]
7-hydroxy-8-propionyl-2H-chromen-2-one DMFKSMW Investigative Small molecular drug [1686]
7-Hydroxy-Pyrazolo[4,3-D]Pyrimidine DMV39XT Investigative Small molecular drug [107]
7-hydroxycholesterol DMZXMB7 Investigative Small molecular drug [1754]
7-hydroxycostunolide DMV0PT8 Investigative Small molecular drug [703]
7-hydroxycoumarin DMTMNO7 Investigative Small molecular drug [1755]
7-Iodo-1,5-dihydro-imidazo[2,1-b]quinazolin-2-one DM6K5NF Investigative Small molecular drug [436]
7-iodoindirubin-3-oxime DMNFI02 Investigative Small molecular drug [1747]
7-Isopropyl-7H-adenine DMVSF0O Investigative Small molecular drug [338]
7-m-tolyl-1,6-naphthyridine DMBDFP2 Investigative Small molecular drug [868]
7-Mercapto-heptanoic acid benzothiazol-2-ylamide DMPYTHV Investigative Small molecular drug [1480]
7-Mercapto-heptanoic acid biphenyl-3-ylamide DMEQKPO Investigative Small molecular drug [1480]
7-Mercapto-heptanoic acid biphenyl-4-ylamide DMJMOUK Investigative Small molecular drug [1480]
7-Mercapto-heptanoic acid phenylamide DM4912P Investigative Small molecular drug [1480]
7-Mercapto-heptanoic acid pyridin-3-ylamide DMQ9PLA Investigative Small molecular drug [1480]
7-Mercapto-heptanoic acid quinolin-3-ylamide DMTAGJ1 Investigative Small molecular drug [1480]
7-mercapto-N-(4-phenylthiazol-2-yl)heptanamide DM03XYF Investigative Small molecular drug [320]
7-methoxy-1-naphthylpiperazine DM3MXI5 Investigative Small molecular drug [1756]
7-Methoxy-1H-indazole DMTFBCU Investigative Small molecular drug [1757]
7-Methoxy-2,3,4,9-tetrahydro-1H-beta-carboline DMQ1BE8 Investigative Small molecular drug [1021]
7-Methoxy-2-morpholin-4-yl-chromen-4-one DMR713M Investigative Small molecular drug [627]
7-methoxy-2-oxo-2H-chromene-4-carboxylic acid DMJITU0 Investigative Small molecular drug [1069]
7-methoxy-2-p-tolyl-4H-chromen-4-one DME5WZQ Investigative Small molecular drug [56]
7-methoxy-2-p-tolyl-4H-chromene-4-thione DM4WMGK Investigative Small molecular drug [56]
7-Methoxy-3-pyridin-4-yl-quinoline DMUZIDT Investigative Small molecular drug [1328]
7-Methoxy-3-thiophen-3-yl-quinoline DM9QKLC Investigative Small molecular drug [1168]
7-Methoxy-4-morpholin-4-yl-chromen-2-one DMNFIZD Investigative Small molecular drug [627]
7-methoxy-8-propionyl-2H-chromen-2-one DMH0UVE Investigative Small molecular drug [1686]
7-Methoxy-9H-beta-carboline DMHKMU1 Investigative Small molecular drug [760]
7-Methyl-1,3-dihydro-imidazo[4,5-b]quinolin-2-one DM5EQJU Investigative Small molecular drug [413]
7-Methyl-2-m-tolyl-1H-[1,8]naphthyridin-4-one DM7LGDC Investigative Small molecular drug [881]
7-methyl-2-m-tolylpyrido[2,3-d]pyrimidine DMCV891 Investigative Small molecular drug [869]
7-methyl-2-p-tolyl-4H-chromene-4-thione DMB9YA8 Investigative Small molecular drug [56]
7-methyl-2-phenylpyrido[2,3-d]pyrimidine DMJ4G27 Investigative Small molecular drug [869]
7-Methyl-2-propyl-[1,8]naphthyridin-4-ol DMGB9IE Investigative Small molecular drug [1745]
7-Methyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine DMZKO14 Investigative Small molecular drug [1758]
7-METHYL-8-OXO-5-P-TOLYL-7,8-DIHYDRO-[1,7]NAPHTHYRIDINE-6-CARBOXYLIC ACID (3,5-BIS-TRIFLUOROMETHYL-BENZYL)-METHYL-AMIDE (STRUCTURAL MIX) DMMENDC Investigative Small molecular drug [1759]
7-METHYL-8-OXO-5-P-TOLYL-7,8-DIHYDRO-[1,7]NAPHTHYRIDINE-6-CARBOXYLIC ACID (S)-[(R)-1-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ETHYL]-METHYL-AMIDE (ENANTIOMERIC MIX) DMO0RGL Investigative Small molecular drug [1759]
7-METHYL-8-OXO-5-P-TOLYL-7,8-DIHYDRO-[1,7]NAPHTHYRIDINE-6-CARBOXYLIC ACID (S)-[(S)-1-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ETHYL]-METHYL-AMIDE (ENANTIOMERIC MIX) DMOAJ0E Investigative Small molecular drug [1759]
7-Methyl-Gpppa DME39U2 Investigative Small molecular drug [12]
7-Methyl-Guanosine-5'-Triphosphate DMCGNUO Investigative Small molecular drug [12]
7-Methyl-[1,4]thiazepan-(5E)-ylideneamine DMUCJA6 Investigative Small molecular drug [196]
7-Nitro-1,2,3,4-tetrahydro-isoquinoline DMX3UV1 Investigative Small molecular drug [1308]
7-nitro-1H-indazole DMW4XKQ Investigative Small molecular drug [1760]
7-Nitroindazole-2-Carboxamidine DMGLWOM Investigative Small molecular drug [22]
7-O-b-D-Glucopyranosyl-a-homonojirimycin DM8IY3D Investigative Small molecular drug [435]
7-Oxo-7H-dibenzo[de,g]quinoline DMJZR0A Investigative Small molecular drug [1761]
7-phenethoxy-2H-chromen-2-one DM8Q267 Investigative Small molecular drug [1069]
7-Phenoxy-heptanoic acid hydroxyamide DM1FL5G Investigative Small molecular drug [1744]
7-Phenyl-1-(1,3,4-thiadiazol-2-yl)-heptan-1-one DMQMRGD Investigative Small molecular drug [445]
7-Phenyl-1-(2H-tetrazol-5-yl)-heptan-1-one DMEABGI Investigative Small molecular drug [445]
7-phenyl-1-(4-phenyloxazol-2-yl)heptan-1-one DM62PAU Investigative Small molecular drug [530]
7-phenyl-1-(5-phenyloxazol-2-yl)heptan-1-one DM9SGBW Investigative Small molecular drug [445]
7-Phenyl-1-(pyridazin-3-yl)-heptan-1-one DMG1PNX Investigative Small molecular drug [445]
7-Phenyl-1-(thiazol-2-yl)-heptan-1-one DMLHI5T Investigative Small molecular drug [445]
7-Phenyl-naphthalen-2-ol DM1WJFR Investigative Small molecular drug [441]
7-phenylethoxy-2-morpholin-4-yl-chromen-4-one DMEDOFB Investigative Small molecular drug [957]
7-phenyloxyethoxy-2-morpholin-4-yl-chromen-4-one DMSBJ4M Investigative Small molecular drug [957]
7-Phloroethol DM19I62 Investigative Small molecular drug [1762]
7-propoxy-2-(morpholin-4-yl)-chromen-4-one DMO8WB2 Investigative Small molecular drug [957]
7-propoxy-2H-chromen-2-one DMD5CB6 Investigative Small molecular drug [1069]
7-Propyl-7H-adenine DM4I0B1 Investigative Small molecular drug [338]
7-Pyridin-3-yl-2H-1,4-benzothiazin-3(4H)-one DMW8XME Investigative Small molecular drug [1181]
7-Pyrrolidin-1-yl-hept-5-yn-2-one DMQJ26K Investigative Small molecular drug [1054]
7-tert-butyl-2, 3-dihydro-3, 3-dimethyl substituted dihydrofuran 30 (DHDMBF30) DMSU06X Investigative Small molecular drug [1763]
7-tert-butyl-9H-carbazole-3-carboxylic acid DMD7Q1R Investigative Small molecular drug [548]
7-Thiophen-3-yl-[1,3]dioxolo[4,5-g]quinoline DMMU5SO Investigative Small molecular drug [1168]
7-trans-OH-PIPAT DMOQMA0 Investigative Small molecular drug [1764]
7-vinyl-6H-chromeno[4,3-b]quinoline-3,9-diol DM14OHR Investigative Small molecular drug [1746]
7-[1,2,4]Triazol-4-ylmethyl-chromen-4-one DMNGLM1 Investigative Small molecular drug [599]
7alpha,25-dihydroxycholesterol DM2N8TW Investigative Small molecular drug [1765]
7alpha,27-dihydroxycholesterol DM52UOM Investigative Small molecular drug [1766]
7alpha-Cl-ginkgolide B DMD6UC9 Investigative Small molecular drug [1767]
7alpha-F-ginkgolide B DMRQ24A Investigative Small molecular drug [1768]
7alpha-hydroxycholesterol DMH6LD0 Investigative Small molecular drug [1769]
7alpha-N3-ginkgolide B DMGNWBV Investigative Small molecular drug [1770]
7alpha-NH2-ginkgolide B DMZUYX1 Investigative Small molecular drug [1771]
7alpha-NHEt-ginkgolide B DMWAB7F Investigative Small molecular drug [1772]
7alpha-NHMe-ginkgolide B DMSPLYF Investigative Small molecular drug [1773]
7alpha-OAc-ginkgolide B DMN1U56 Investigative Small molecular drug [1774]
7alpha-OCOCH2Ph-ginkgolide B DMGAPCD Investigative Small molecular drug [1775]
7beta, 25-dihydroxycholesterol DMYKXWE Investigative Small molecular drug [1776]
7beta, 27-dihydroxycholesterol DMSDINR Investigative Small molecular drug [1777]
7beta-hydroxycholesterol DMPHJZU Investigative Small molecular drug [1778]
7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine DMEGSZD Investigative Small molecular drug [1758]
7n-Methyl-8-Hydroguanosine-5'-Diphosphate DM2403T Investigative Small molecular drug [12]
8(S)-amino-2(R)-methyl-7-oxononanoic acid DMT1NW2 Investigative Small molecular drug [1779]
8-(1,2-Dimethyl-propoxy)-quinolin-2-ylamine DMUE15B Investigative Small molecular drug [1780]
8-(1,3,3-Trimethyl-butoxy)-quinolin-2-ylamine DMGS7CE Investigative Small molecular drug [1781]
8-(1-Ethyl-propoxy)-quinolin-2-ylamine DMYERNW Investigative Small molecular drug [1780]
8-(1-Methyl-butoxy)-quinolin-2-ylamine DM7VT3P Investigative Small molecular drug [1780]
8-(1H-indol-5-yl)-2-morpholin-4-ylchromen-4-one DMMBH9N Investigative Small molecular drug [957]
8-(2,2-dimethylpropyl)naringenin DMV5FZO Investigative Small molecular drug [1782]
8-(2,3,4-trimethoxyphenyl)-9H-purine-2,6-diamine DM3QV95 Investigative Small molecular drug [1390]
8-(2,4,5-trimethoxyphenyl)-9H-purine-2,6-diamine DM4KP5M Investigative Small molecular drug [1390]
8-(2,4,6-trimethoxyphenyl)-9H-purine-2,6-diamine DM5TSJF Investigative Small molecular drug [1390]
8-(2,4-dimethoxyphenyl)-9H-purine-2,6-diamine DMJPYIZ Investigative Small molecular drug [1390]
8-(2,5-dimethoxyphenyl)-9H-purine-2,6-diamine DM0MIGU Investigative Small molecular drug [1390]
8-(2,6-Dichloro-phenyl)-9H-purine-2,6-diamine DMECWL1 Investigative Small molecular drug [1783]
8-(2-acetylphenyl)-2-morpholin-4-ylchromen-4-one DM8SRM0 Investigative Small molecular drug [957]
8-(2-Cyclopropyl-ethoxy)-quinolin-2-ylamine DMJKL3Z Investigative Small molecular drug [1780]
8-(2-Ethoxy-1-methyl-ethoxy)-quinolin-2-ylamine DMOB8XT Investigative Small molecular drug [1780]
8-(2-Ethyl-1-methyl-butoxy)-quinolin-2-ylamine DMSKTVW Investigative Small molecular drug [1780]
8-(2-Methoxy-1-methyl-ethoxy)-quinolin-2-ylamine DMA5K04 Investigative Small molecular drug [1780]
8-(2-Methyl-butoxy)-quinolin-2-ylamine DMVBRMF Investigative Small molecular drug [1780]
8-(2-Methyl-cyclohexyloxy)-quinolin-2-ylamine DMUIFJY Investigative Small molecular drug [1780]
8-(2-methylpropyl)naringenin DMQUZSJ Investigative Small molecular drug [1782]
8-(3,3,3-trifluoropropoxy)quinolin-2-amine DMRUP0A Investigative Small molecular drug [1780]
8-(3,3-Dimethyl-butoxy)-quinolin-2-ylamine DM72EM9 Investigative Small molecular drug [1780]
8-(3,4,5-trimethoxyphenyl)-9H-purine-2,6-diamine DMV63G1 Investigative Small molecular drug [1390]
8-(3,4-dichlorophenyl)-9H-purine-2,6-diamine DMZU0YF Investigative Small molecular drug [1390]
8-(3,4-dimethoxyphenyl)-9H-purine-2,6-diamine DMYZC3I Investigative Small molecular drug [1390]
8-(3,5-dimethoxyphenyl)-9H-purine-2,6-diamine DM920XR Investigative Small molecular drug [1390]
8-(3-Azido-phenyl)-6-iodo-quinoline DM9J2LT Investigative Small molecular drug [1694]
8-(3-Azido-phenyl)-6-pyridin-4-ylmethyl-quinoline DMON7RZ Investigative Small molecular drug [1694]
8-(3-Benzoyl-ureido)-octanoic acid hydroxyamide DMW2NJR Investigative Small molecular drug [1676]
8-(3-Bromobenzyloxy)caffeine DM2RA4N Investigative Small molecular drug [1784]
8-(3-Chlorobenzyloxy)caffeine DM7HMNP Investigative Small molecular drug [1784]
8-(3-Fluoro-phenyl)-9-methyl-9H-purin-6-ylamine DMLQPVH Investigative Small molecular drug [1785]
8-(3-Fluorobenzyloxy)caffeine DME85GS Investigative Small molecular drug [1784]
8-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one DM15LVG Investigative Small molecular drug [957]
8-(3-Methoxy-3-methyl-butoxy)-quinolin-2-ylamine DM3WEQA Investigative Small molecular drug [1780]
8-(3-Methoxybenzyloxy)caffeine DMLY46X Investigative Small molecular drug [1784]
8-(3-Methyl-butoxy)-quinolin-2-ylamine DMNYPCQ Investigative Small molecular drug [1780]
8-(3-Methyl-cyclohexyloxy)-quinolin-2-ylamine DMPMJHV Investigative Small molecular drug [1780]
8-(3-Methyl-cyclopentyloxy)-quinolin-2-ylamine DM8N314 Investigative Small molecular drug [1780]
8-(3-Methylbenzyloxy)caffeine DMB9645 Investigative Small molecular drug [1784]
8-(3-methylbutyl)naringenin DM2VAJE Investigative Small molecular drug [1782]
8-(3-Nitro-phenyl)-6-phenyl-[1,7]naphthyridine DMP6Z3R Investigative Small molecular drug [1786]
8-(3-Nitro-phenyl)-6-pyridin-4-ylmethyl-quinoline DM0N68L Investigative Small molecular drug [1694]
8-(4-acetylphenyl)-2-morpholin-4-ylchromen-4-one DMAK0P3 Investigative Small molecular drug [957]
8-(4-bromophenyl)-N-hydroxy-8-oxooctanamide DMVOCWY Investigative Small molecular drug [1787]
8-(4-chlorophenyl)-2-morpholin-4-ylchromen-4-one DM4186A Investigative Small molecular drug [957]
8-(4-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one DMLANGY Investigative Small molecular drug [957]
8-(4-Methyl-cyclohexyloxy)-quinolin-2-ylamine DMPVQN3 Investigative Small molecular drug [1780]
8-(Biphenyl-3-yloxy)-1,1,1-trifluoro-octan-2-one DMH3SDO Investigative Small molecular drug [376]
8-(biphenyl-4-yl)-N-hydroxy-8-oxooctanamide DMD6VSY Investigative Small molecular drug [1787]
8-(Biphenyl-4-yloxy)-1,1,1-trifluoro-octan-2-one DM23XGW Investigative Small molecular drug [235]
8-(Biphenyl-4-yloxy)-2-oxo-octanoic acid DMDIGPW Investigative Small molecular drug [1742]
8-acetyl-7-(benzyloxy)-2H-chromen-2-one DM4R2EX Investigative Small molecular drug [1686]
8-acetyl-7-butoxy-2H-chromen-2-one DMCTWBL Investigative Small molecular drug [1686]
8-acetyl-7-ethoxy-2H-chromen-2-one DMDV8UT Investigative Small molecular drug [1686]
8-Acetyl-7-hydroxy-2H-chromen-2-one DMAMJW2 Investigative Small molecular drug [1686]
8-acetyl-7-methoxy-2H-chromen-2-one DMZSJRC Investigative Small molecular drug [1686]
8-acetyl-7-propoxy-2H-chromen-2-one DMGRK3V Investigative Small molecular drug [1686]
8-Amino-1,3-Dimethyl-3,7-Dihydropurine-2,6-Dione DM84D9W Investigative Small molecular drug [12]
8-Amino-6H,11H-indeno[1,2-c]isoquinolin-5-one DMTRBDP Investigative Small molecular drug [1788]
8-AMINOGUANINE DMYXJG7 Investigative Small molecular drug [1789]
8-aminoguanosine DM0JEA6 Investigative Small molecular drug [1790]
8-aminoquinolines DMN8QAF Investigative Small molecular drug [1791]
8-aza-11-deoxyprostaglandin E1 DMYBPGA Investigative Small molecular drug [1792]
8-aza-DADMe-ImmH DMBVFKR Investigative Small molecular drug [1793]
8-azabicyclo[3.2.1]octan-3-yloxy-benzamide DMQMSZR Investigative Small molecular drug [1794]
8-Azaguanine DM7VP90 Investigative Small molecular drug [12]
8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-9H- DMT8QAP Investigative Small molecular drug [22]
8-benzyl-9H-purine-2,6-diamine DM32OQB Investigative Small molecular drug [1390]
8-benzylnaringenin DMKHF87 Investigative Small molecular drug [1782]
8-Benzyloxycaffeine DMJQ8AP Investigative Small molecular drug [1784]
8-biphenyl-2-yl-2-morpholin-4-ylchromen-4-one DMMCAZG Investigative Small molecular drug [957]
8-Br-adenine DMVPIYG Investigative Small molecular drug [338]
8-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline DMALRU4 Investigative Small molecular drug [760]
8-Bromo-3-hydroxy-1H-benzo[b]azepine-2,5-dione DMPVU7H Investigative Small molecular drug [1281]
8-Bromo-4,9-dihydro-3H-beta-carboline DM4V5RU Investigative Small molecular drug [760]
8-Bromo-6-methyl-3-(4'-methoxyphenyl)coumarin DM51FL9 Investigative Small molecular drug [1189]
8-Bromo-6-methyl-3-phenylcoumarin DMD1LM8 Investigative Small molecular drug [1189]
8-Bromo-6-styryl-naphthalene-2-carboxamidine DMKU06T Investigative Small molecular drug [1727]
8-Bromo-9-(2,3-dihydroxypropyl)-9H-adenine DMMQ79W Investigative Small molecular drug [338]
8-Bromo-9-(2-butyl)-9H-adenine DM5DCPF Investigative Small molecular drug [338]
8-Bromo-9-(2-hydroxypropyl)-9H-adenine DMKW2PE Investigative Small molecular drug [338]
8-Bromo-9-(3-hydroxypropyl)-9H-adenine DMA258T Investigative Small molecular drug [338]
8-Bromo-9-(but-3-enyl)-9H-adenine DMXNF3V Investigative Small molecular drug [338]
8-Bromo-9-(sec-butyl)-9H-adenine DMSQPFM Investigative Small molecular drug [338]
8-Bromo-9-cyclobutyl-9H-adenine DMUTV76 Investigative Small molecular drug [338]
8-Bromo-9-cyclohexyl-9H-adenine DMLVCON Investigative Small molecular drug [338]
8-Bromo-9-cyclopentyl-9H-adenine DMCK0O1 Investigative Small molecular drug [338]
8-Bromo-9-ethyl-9H-adenine DM4YAD6 Investigative Small molecular drug [338]
8-bromo-9-isobutyl-9H-purin-6-amine DMZF3UN Investigative Small molecular drug [935]
8-Bromo-9-isopropyl-9H-adenine DMIN9HC Investigative Small molecular drug [338]
8-Bromo-9-methyl-9H-adenine DM1DS3B Investigative Small molecular drug [338]
8-Bromo-9-phenylethyl-9H-adenine DMB7EWZ Investigative Small molecular drug [338]
8-Bromo-9-propyl-9H-adenine DMRIPU5 Investigative Small molecular drug [338]
8-Bromo-Adenosine-5'-Monophosphate DM4CV1E Investigative Small molecular drug [107]
8-Butoxy-quinolin-2-ylamine DM5RFCN Investigative Small molecular drug [1780]
8-carboxamidocyclazocine DMD18V5 Investigative Small molecular drug [1795]
8-Chloro-1,2,3,4-tetrahydro-acridin-9-ylamine DMS7DA3 Investigative Small molecular drug [1596]
8-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole DMFW6Q0 Investigative Small molecular drug [135]
8-Chloro-1,3-dihydro-imidazo[4,5-b]quinolin-2-one DM5IGOL Investigative Small molecular drug [413]
8-chloro-3,4-dihydroquinazolin-2-amine DM61VJO Investigative Small molecular drug [1146]
8-Chloro-3-hydroxy-1H-benzo[b]azepine-2,5-dione DM842L6 Investigative Small molecular drug [1281]
8-Chloro-6-(4-hydroxy-phenyl)-naphthalen-2-ol DMB76ZN Investigative Small molecular drug [441]
8-chloro-quinoline-3-carbonitrile DMFNUHQ Investigative Small molecular drug [1796]
8-Cyclobutylmethoxy-quinolin-2-ylamine DM4VTM2 Investigative Small molecular drug [1780]
8-Cycloheptyloxy-quinolin-2-ylamine DMEBYRW Investigative Small molecular drug [1780]
8-cyclohexyl-6-(4-tolyl)-2-phenyl-9H-purine DM79VQM Investigative Small molecular drug [798]
8-Cyclohexyloxy-quinolin-2-ylamine DMKT0YQ Investigative Small molecular drug [1780]
8-Cyclopentylmethoxy-quinolin-2-ylamine DM16KZS Investigative Small molecular drug [1780]
8-cyclopentyltheophylline DMMITAJ Investigative Small molecular drug [1797]
8-deoxy-neodysiherbaine DM7YW3B Investigative Small molecular drug [1798]
8-DEOXYGARTANIN DMEOP4J Investigative Small molecular drug [1799]
8-Diazonium-naphthalene-1-sulfonic acid anion DMQJA4F Investigative Small molecular drug [1749]
8-dibenzofuran-4-yl-2-morpholin-4-ylchromen-4-one DMUR97N Investigative Small molecular drug [957]
8-Ethyl-3-hydroxy-1H-benzo[b]azepine-2,5-dione DMY8W0K Investigative Small molecular drug [1281]
8-Fluoro-3-hydroxy-1H-benzo[b]azepine-2,5-dione DMBZSAO Investigative Small molecular drug [1281]
8-Fluoro-6-(4-hydroxy-phenyl)-naphthalen-2-ol DMGJ3L6 Investigative Small molecular drug [441]
8-Fluoro-6H,11H-indeno[1,2-c]isoquinolin-5-one DMKPMFJ Investigative Small molecular drug [1788]
8-furan-2-yl-2-morpholin-4-ylchromen-4-one DMPY9OI Investigative Small molecular drug [957]
8-Furan-3-yl-6-styryl-naphthalene-2-carboxamidine DMFNCG8 Investigative Small molecular drug [1727]
8-Hexyloxy-quinolin-2-ylamine DM7PJN9 Investigative Small molecular drug [1780]
8-Hydroxy-2-(4-nitro-phenyl)-3H-quinazolin-4-one DMNE52B Investigative Small molecular drug [807]
8-Hydroxy-2-phenyl-3H-quinazolin-4-one DMKD2Q4 Investigative Small molecular drug [807]
8-Hydroxy-5,7,9-trimethyl-delta-carboline DMG4W2C Investigative Small molecular drug [1559]
8-Hydroxy-7,9-dimethyl-delta-carboline DMFL46R Investigative Small molecular drug [1559]
8-hydroxyguanine DMT9BPN Investigative Small molecular drug [1800]
8-Imidazol-1-ylmethyl-5-nitro-chromen-4-one DMA26L4 Investigative Small molecular drug [599]
8-Iodo-Guanine DM3K1EO Investigative Small molecular drug [12]
8-Isopropoxy-quinolin-2-ylamine DMBIAGJ Investigative Small molecular drug [1780]
8-Mercapto-octanoic acid phenylamide DMD3FWU Investigative Small molecular drug [1480]
8-Methoxy-1,2,3,4-tetrahydro-benzo[h]isoquinoline DMY50UR Investigative Small molecular drug [389]
8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine DMFOM10 Investigative Small molecular drug [1013]
8-Methoxy-1,4-dimethylquinolin-2(1H)-one DM0Y52J Investigative Small molecular drug [428]
8-Methoxy-2,3,4,9-tetrahydro-1H-beta-carboline DMHE7J5 Investigative Small molecular drug [760]
8-Methoxy-2-(4-methyl-piperazin-1-yl)-quinoline DMQIFZC Investigative Small molecular drug [391]
8-Methoxy-2-(4-nitro-phenyl)-3H-quinazolin-4-one DMSN0ZE Investigative Small molecular drug [807]
8-Methoxy-2-methyl-3H-quinazolin-4-one DMOPN4K Investigative Small molecular drug [807]
8-Methoxy-2-morpholin-4-yl-chromen-4-one DMYE1X2 Investigative Small molecular drug [627]
8-methoxy-2-oxo-2H-chromene-3-carboxylic acid DMHCWY8 Investigative Small molecular drug [1069]
8-Methoxy-2-phenyl-3H-quinazolin-4-one DM56EW7 Investigative Small molecular drug [807]
8-Methoxy-2-piperazin-1-yl-quinoline DMNWC29 Investigative Small molecular drug [391]
8-Methoxy-4,9-dihydro-3H-beta-carboline DM8MBSN Investigative Small molecular drug [760]
8-methoxy-4-methyl-3,4-dihydroquinazolin-2-amine DMK6U2V Investigative Small molecular drug [1146]
8-Methoxy-4-morpholin-4-yl-chromen-2-one DMHLKAE Investigative Small molecular drug [627]
8-Methoxy-quinolin-2-ylamine DMHZ5SB Investigative Small molecular drug [391]
8-Methyl-1,3-dihydro-imidazo[4,5-b]quinolin-2-one DM92XPO Investigative Small molecular drug [413]
8-Methyl-2-(4-nitro-phenyl)-3H-quinazolin-4-one DM7FSZM Investigative Small molecular drug [807]
8-Methyl-2-morpholin-4-yl-chromen-4-one DMLQ90D Investigative Small molecular drug [627]
8-methyl-2-morpholino-7-phenoxy-4H-chromen-4-one DMWZ27A Investigative Small molecular drug [1060]
8-methyl-2-morpholino-7-phenyl-4H-chromen-4-one DMUI1YZ Investigative Small molecular drug [1060]
8-Methyl-2-phenyl-3H-quinazolin-4-one DMEM6Q0 Investigative Small molecular drug [807]
8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane DMOM4VS Investigative Small molecular drug [1319]
8-Methyl-4-morpholin-4-yl-chromen-2-one DMVAOIG Investigative Small molecular drug [627]
8-methyl-4H,7H-indolo[6,5,4-cd]indol-5-one DMA28OL Investigative Small molecular drug [1166]
8-methylnaringenin DMK63P2 Investigative Small molecular drug [1782]
8-n-heptylnaringenin DMWMVI3 Investigative Small molecular drug [1782]
8-n-nonylnaringenin DMC2JLQ Investigative Small molecular drug [1782]
8-n-pentylnaringenin DMRDOP0 Investigative Small molecular drug [1782]
8-n-propylnaringenin DMDOW5S Investigative Small molecular drug [1782]
8-n-undecylnaringenin DMXURM8 Investigative Small molecular drug [1782]
8-Nitro-6H,11H-indeno[1,2-c]isoquinolin-5-one DM5L40C Investigative Small molecular drug [1788]
8-O-(4-bromobenzenesulfonyl)manzamine F DMDRPLA Investigative Small molecular drug [672]
8-O-(4-chlorobenzenesulfonyl)manzamine F DM48JMC Investigative Small molecular drug [672]
8-O-(4-toluenesulfonyl)manzamine A DM249GI Investigative Small molecular drug [672]
8-Octyl-benzolactam-V9 DM4Z15M Investigative Small molecular drug [1801]
8-OH-MANZAMINE A DM4QYEF Investigative Small molecular drug [1802]
8-Oxo-8-phenyl-octanoic acid DMXDQ25 Investigative Small molecular drug [1474]
8-Oxo-8-phenyl-octanoic acid hydroxyamide DMWM1UL Investigative Small molecular drug [1741]
8-pCPT-2'-O-Me-cAMP DMK2DUX Investigative Small molecular drug [1803]
8-Pentyloxy-quinolin-2-ylamine DME8S0R Investigative Small molecular drug [1780]
8-PHENYL THEOPHYLLINE DMFGUCY Investigative Small molecular drug [111]
8-Phenyl-1-propyl-3,7-dihydro-purine-2,6-dione DMHQGOC Investigative Small molecular drug [1804]
8-Phenyl-2-piperidin-1-yl-chromen-4-one DM29L4D Investigative Small molecular drug [627]
8-Phenyl-2-thiomorpholin-4-yl-chromen-4-one DMJMWOE Investigative Small molecular drug [627]
8-Phenyl-3,7-dihydro-purine-2,6-dione DMJB1NI Investigative Small molecular drug [1804]
8-Phenyl-octanoic acid hydroxyamide DM516NE Investigative Small molecular drug [1744]
8-Phenyloctylcarbamic Acid Biphenyl-3-yl Ester DM4TWRJ Investigative Small molecular drug [1011]
8-Piperazin-1-yl-imidazo[1,2-a]pyrazine DM958EN Investigative Small molecular drug [1592]
8-prenylapigenin DM2VC0E Investigative Small molecular drug [1159]
8-prenylquercetin DMZC1SV Investigative Small molecular drug [1159]
8-Propionyl-7-propoxy-2H-chromen-2-one DMKWYJX Investigative Small molecular drug [1686]
8-Propoxy-quinolin-2-ylamine DM0TVL5 Investigative Small molecular drug [1780]
8-propyl-2,6-diphenyl-9H-purine DMT6YUF Investigative Small molecular drug [798]
8-Pyridin-4-yl-9H-purine-2,6-diamine DM1I25F Investigative Small molecular drug [1783]
8-sec-Butoxy-quinolin-2-ylamine DMFPWJL Investigative Small molecular drug [1780]
8-sulfophenyl theophylline DMOHB3Z Investigative Small molecular drug [1805]
8-[(3-Trifluoromethyl)benzyloxy]caffeine DMT3IOB Investigative Small molecular drug [1784]
8alpha,19-dihydroxylabd-13 E-en-15-oic acid DM7K2DN Investigative Small molecular drug [1806]
8R-hydroxylobel-9-ene DML9HDA Investigative Small molecular drug [1807]
8R-hydroxylobelane DMJ82TO Investigative Small molecular drug [660]
8R-Lisuride DMLK4WO Investigative Small molecular drug [1808]
8S-HETE DMT9SAC Investigative Small molecular drug [1809]
8S-hydroxylobel-9-ene DMRL3BK Investigative Small molecular drug [660]
8S-hydroxylobelane DMLONTS Investigative Small molecular drug [660]
9,9,9-Trifluoro-8-oxo-nonanoic acid phenylamide DMVBCID Investigative Small molecular drug [1741]
9-(2-aminoethyl)-9,10-dihydroanthracene DM4Y9U3 Investigative Small molecular drug [937]
9-(2-aminopropyl)-9,10-dihydroanthracene DMND39P Investigative Small molecular drug [937]
9-(2-Hydroxyethyl)-9H-adenine DMYUMHG Investigative Small molecular drug [338]
9-(2-Hydroxypropyl)-9H-adenine DM2UQ0R Investigative Small molecular drug [338]
9-(3-aminobenzyl)-6-(furan-2-yl)-9H-purin-2-amine DMDYZCH Investigative Small molecular drug [978]
9-(3-aminopropoxy)-7H-furo[3,2-g]chromen-7-one DM51MRV Investigative Small molecular drug [1240]
9-(3-Hydroxypropyl)-9H-adenine DM80MTI Investigative Small molecular drug [338]
9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE DMOP5AJ Investigative Small molecular drug [22]
9-(3-n-Pentylureido)non-4(Z)-enoic acid DMUIRS1 Investigative Small molecular drug [675]
9-(3-n-Pentylureido)non-4-ynoic acid DMJYMFE Investigative Small molecular drug [675]
9-(3-nitrobenzyl)-6-(furan-2-yl)-9H-purin-2-amine DM4X18V Investigative Small molecular drug [978]
9-(4-Fluoro-benzyl)-6-phenylsulfanyl-9H-purine DMW2NY9 Investigative Small molecular drug [183]
9-(4-Hydroxybutyl)-N2-Phenylguanine DMLKJD9 Investigative Small molecular drug [12]
9-(4-Hydroxyphenyl)-2,7-Phenanthroline DMOL01E Investigative Small molecular drug [12]
9-(4-nitrobenzyl)-6-(furan-2-yl)-9H-purin-2-amine DMURKL9 Investigative Small molecular drug [978]
9-(5,5-Difluoro-5-Phosphonopentyl)Guanine DMGFQLE Investigative Small molecular drug [12]
9-(Aminomethyl)-9,10-dihydroanthracene DM6QDNH Investigative Small molecular drug [937]
9-(Biphenyl-4-yloxy)-1,1,1-trifluoro-nonan-2-one DMIY3D6 Investigative Small molecular drug [1741]
9-(N-benzylaminomethyl)-9,10-dihydroanthracene DMA2RCD Investigative Small molecular drug [1810]
9-(sec-Butyl)-9H-adenine DMFKVPA Investigative Small molecular drug [338]
9-Allyl-8-bromo-9H-adenine DM8VZIY Investigative Small molecular drug [338]
9-Amino-1,2,3,4-tetrahydro-acridine-1,7-diol DMNHZFG Investigative Small molecular drug [1811]
9-Amino-6H,11H-indeno[1,2-c]isoquinolin-5-one DMUL6QR Investigative Small molecular drug [1788]
9-amino-7H-dibenzo[de,h]quinolin-7-one DMNMVCZ Investigative Small molecular drug [1761]
9-Aminomethyl-9H-fluorene-2,5,6-triol DM9123M Investigative Small molecular drug [1667]
9-Aminomethyl-9H-fluorene-3,4-diol DMNG6O7 Investigative Small molecular drug [1667]
9-anthroic acid DMGCVT2 Investigative Small molecular drug [1812]
9-Benzyl-6-(4-fluoro-phenylsulfanyl)-9H-purine DM8Q0D9 Investigative Small molecular drug [183]
9-benzyl-6-(4-methylpiperazin-1-yl)-9H-purine DM4JG60 Investigative Small molecular drug [1681]
9-Benzyl-6-(4-nitro-benzylsulfanyl)-9H-purine DMNY5P1 Investigative Small molecular drug [1682]
9-benzyl-6-(benzylamino)-9H-purine-2-carbonitrile DMUMOE2 Investigative Small molecular drug [1685]
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine DMO6CB7 Investigative Small molecular drug [978]
9-Benzyl-6-phenylsulfanyl-9H-purine DMNCL5G Investigative Small molecular drug [183]
9-Benzyl-8-bromo-9H-adenine DMMWGVI Investigative Small molecular drug [338]
9-BENZYL-9H-ADENINE DMONCUL Investigative Small molecular drug [338]
9-Bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole DMQEO7F Investigative Small molecular drug [1551]
9-But-3-enyl-9H-adenine DMSWQY7 Investigative Small molecular drug [338]
9-Butyl-8-(3-Methoxybenzyl)-9h-Purin-6-Amine DMXU90T Investigative Small molecular drug [22]
9-Butyl-8-(4-Methoxybenzyl)-9h-Purin-6-Amine DMKHPAE Investigative Small molecular drug [22]
9-Butyl-9H-adenine DMZQLBD Investigative Small molecular drug [338]
9-chloro-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide DMK5DUA Investigative Small molecular drug [977]
9-chlorobenzo[h]isoquinolin-1(2H)-one DM6EFN2 Investigative Small molecular drug [1675]
9-cis-retinal DM5QAJS Investigative Small molecular drug [1813]
9-Cyclobutyl-9H-adenine DM04QWX Investigative Small molecular drug [338]
9-Cycloheptyl-9H-adenine DMP8VM2 Investigative Small molecular drug [338]
9-Cyclopentyl-9H-adenine DMSGU2L Investigative Small molecular drug [104]
9-Cyclopropyl-9H-adenine DMAFCZL Investigative Small molecular drug [338]
9-Deazaguanine DM68IPZ Investigative Small molecular drug [12]
9-Deazahypoxanthine DM3G6LY Investigative Small molecular drug [12]
9-Deazainosine DME7ONQ Investigative Small molecular drug [12]
9-DEAZAINOSINE-2',3'-O-ETHYLIDENEPHOSPHONATE DM9BCDT Investigative Small molecular drug [22]
9-Ethyl-2-methyl-beta-carboline-2-ium iodide DM70MPJ Investigative Small molecular drug [1057]
9-Ethyl-8-phenylethynyl-9H-purin-6-ylamine DMRVS2D Investigative Small molecular drug [1814]
9-Ethyl-9H-adenine DMWV8YX Investigative Small molecular drug [338]
9-Ethyl-beta-carboline DMHKUO9 Investigative Small molecular drug [1057]
9-fluoro-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide DMLK0TX Investigative Small molecular drug [977]
9-Fluoro-6H,11H-indeno[1,2-c]isoquinolin-5-one DMGAE9Z Investigative Small molecular drug [1788]
9-hydrazino-1,2,3,4-tetrahydroacridine DMOX21P Investigative Small molecular drug [1815]
9-Hydroxy-7,8-benzoflavone DMH72MU Investigative Small molecular drug [549]
9-hydroxyoctadecadienoic acid DM0FWNJ Investigative Small molecular drug [1816]
9-Hydroxypropyladenine, R-Isomer DMB9FCK Investigative Small molecular drug [12]
9-Hydroxypropyladenine, S-Isomer DM8QJUH Investigative Small molecular drug [12]
9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione DMGCX7E Investigative Small molecular drug [1817]
9-Isopropyl-9H-adenine DMBQLAI Investigative Small molecular drug [338]
9-mercapto-8-oxo-N-phenylnonanamide DMW905K Investigative Small molecular drug [1671]
9-Mercaptomethyl-10-oxo-azecane-2-carboxylic acid DMM2GQC Investigative Small molecular drug [1818]
9-Methoxy-1,2,3,4-tetrahydro-anthracen-2-ylamine DM1YK42 Investigative Small molecular drug [1013]
9-Methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole DMDW267 Investigative Small molecular drug [1551]
9-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline DMF7QS5 Investigative Small molecular drug [760]
9-methyl-2-(trifluoromethyl)-9H-carbazole DMKLTD5 Investigative Small molecular drug [548]
9-methyl-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide DMKD0ZP Investigative Small molecular drug [977]
9-Methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine DMO4CSP Investigative Small molecular drug [1819]
9-Methyl-9H-adenine DM6DOVL Investigative Small molecular drug [1820]
9-Methylguanine DM54FRI Investigative Small molecular drug [12]
9-N-ETHYL-8-ETHOXY-MANZAMINE A DMPXLEU Investigative Small molecular drug [672]
9-N-METHYL-8-METHOXY-MANZAMINE A DM1YUBX Investigative Small molecular drug [672]
9-N-Phenylmethylamino-Tacrine DMGMD1K Investigative Small molecular drug [12]
9-Nitropaullone DM8LUYM Investigative Small molecular drug [1821]
9-O-[2-(Phenylol-1-yloxy)ethyl]berberine bromide DMYXEJ8 Investigative Small molecular drug [1822]
9-O-[2-(Phenylol-1-yloxy)hexyl]berberine bromide DM081G2 Investigative Small molecular drug [1822]
9-O-[3-(2-Pyridinoxyl)butyl]-berberine bromide DMHRV2A Investigative Small molecular drug [400]
9-O-[3-(4-Bromo-phenoxyl)butyl]-berberine bromide DM4JG9S Investigative Small molecular drug [400]
9-O-[3-(4-Nitro-phenoxyl)butyl]-berberine bromide DMWVSPH Investigative Small molecular drug [400]
9-O-[3-(Phenylamino)propyl]-berberine bromide DMKPUWX Investigative Small molecular drug [400]
9-O-[3-(Phenylol-1-yloxy)propyl]berberine bromide DM0FNUX Investigative Small molecular drug [1822]
9-O-[4-(Phenylol-1-yloxy)butyl]berberine bromide DM58XF6 Investigative Small molecular drug [1822]
9-O-[5-(Phenylol-1-yloxy)pentyl]berberine bromide DMPZTG9 Investigative Small molecular drug [1822]
9-octadecynoic acid DM1DYU4 Investigative Small molecular drug [233]
9-OH-risperidone DMGORXQ Investigative Small molecular drug [1823]
9-phenanthrol DMJFBQ1 Investigative Small molecular drug [1824]
9-Phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine DMRCM7Q Investigative Small molecular drug [1825]
9-Phenyl-9H-purin-6-ylamine DM73O2A Investigative Small molecular drug [104]
9-Phenylethyl-9H-adenine DMO17J0 Investigative Small molecular drug [338]
9-Propyl-9H-adenine DMQTEPY Investigative Small molecular drug [338]
9-[2-(1-Phosphonobutan-2-yloxy)ethyl]guanine DMOGD42 Investigative Small molecular drug [1826]
9-[2-(1-Phosphonobutan-2-yloxy)ethyl]hypoxanthine DMKHXT9 Investigative Small molecular drug [1826]
9-[2-(1-Phosphonopropan-2-yloxy)ethyl]guanine DMCXN6R Investigative Small molecular drug [1826]
9-[5-(beta-Carboline-9-yl)pentyl]-beta-carboline DMFR3SD Investigative Small molecular drug [1057]
9-[9-(beta-Carboline-9-yl)nonyl]-beta-carboline DM6M5A4 Investigative Small molecular drug [1057]
9alpha,11beta-prostaglandin F2alpha DMV7LEJ Investigative Small molecular drug [1827]
9alpha-acetoxy-miller-1(10)Z-enolide DMO9R6T Investigative Small molecular drug [703]
9H-beta-Carbolin-3-ol DMBWAMR Investigative Small molecular drug [1264]
9H-beta-Carbolin-6-ylamine DMBLEI7 Investigative Small molecular drug [204]
9H-beta-Carboline-3-carboxylic acid ethyl ester DMK459I Investigative Small molecular drug [1828]
9H-beta-Carboline-3-carboxylic acid propyl ester DMMUH98 Investigative Small molecular drug [1828]
9H-carbazole-2-carbaldehyde DM6WHIA Investigative Small molecular drug [548]
9H-carbazole-3-carbaldehyde DM0HNU3 Investigative Small molecular drug [548]
9H-purine derivative DMF1XLZ Investigative NA [1819]
A 137491 DM1H3FJ Investigative Small molecular drug [1829]
A-119637 DM1DWRN Investigative Small molecular drug [1830]
A-123189 DMZ51UJ Investigative Small molecular drug [1831]
A-192558 DMV03NS Investigative Small molecular drug [815]
A-224940 DM5VQ8E Investigative Small molecular drug [1832]
A-286982 DM98VFW Investigative Small molecular drug [1833]
A-304121 DMPI0YX Investigative Small molecular drug [1834]
A-313326 DML4P6O Investigative Small molecular drug [1835]
A-315456 DMV8MKP Investigative Small molecular drug [92]
A-315675 DMSQLZF Investigative Small molecular drug [815]
A-317567 DMGWO9J Investigative Small molecular drug [1836]
A-357300 DMZHDWN Investigative Small molecular drug [1837]
A-381393 DMI4TVB Investigative Small molecular drug [1838]
A-395 DMSTZ14 Investigative Small molecular drug [31]
A-420983 DM7HSCI Investigative Small molecular drug [1839]
A-425444 DMM5XD6 Investigative Small molecular drug [1840]
A-432411 DMQHKIA Investigative Small molecular drug [1841]
A-443654 DMLMU63 Investigative Small molecular drug [1842]
A-582941 DM7R8DJ Investigative Small molecular drug [1843]
A-62824 DMJ6IMZ Investigative Small molecular drug [1844]
A-641359 DM5JSXI Investigative Small molecular drug [1845]
A-674563 DMJ83LK Investigative Small molecular drug [1846]
A-706149 DMXOPFU Investigative Small molecular drug [1847]
A-740003 DMI7J1L Investigative Small molecular drug [1848]
A-770041 DMP78JY Investigative Small molecular drug [1845]
A-794278 DM6BRTF Investigative Small molecular drug [1849]
A-794282 DMU965M Investigative Small molecular drug [1849]
A-795614 DM2W4IQ Investigative Small molecular drug [1850]
A-80040 DML20N9 Investigative Small molecular drug [1851]
A-846714 DM5TDEW Investigative Small molecular drug [1852]
A-850002 DMJCPSD Investigative Small molecular drug [1849]
A-867744 DM96F8U Investigative Small molecular drug [1853]
A-935142 DMBF1OY Investigative Small molecular drug [1854]
A-943931 DMROD7Q Investigative Small molecular drug [1852]
A-987306 DMU34BK Investigative Small molecular drug [1855]
A192621 DMV8AH6 Investigative Small molecular drug [1856]
A2P5P DMK4OD7 Investigative Small molecular drug [1857]
A3P5PS DM82Q7F Investigative Small molecular drug [1858]
A412997 DMKY9G5 Investigative Small molecular drug [1859]
A438079 DMUBM8X Investigative Small molecular drug [1860]
A61603 DM7W2ME Investigative Small molecular drug [1861]
A778317 DMG6ZHO Investigative Small molecular drug [1862]
A839977 DMPXKOE Investigative Small molecular drug [1863]
AAE-M-PBP-amine DMNO51B Investigative Small molecular drug [1864]
AAL-993 DM35RFH Investigative Small molecular drug [1865]
AB-1101 DMELZTH Investigative NA [1866]
AB-MECA DMQPHFU Investigative Small molecular drug [1867]
AB-NECA DME8G7F Investigative Small molecular drug [1868]
Abbott 14c DMDBWT6 Investigative Small molecular drug [1869]
Abietic acid DMW1Y2G Investigative Small molecular drug [1870]
ABL127 DMRC3A5 Investigative Small molecular drug [1871]
abnormal cannabidiol DMV6DAO Investigative Small molecular drug [1872]
ABT-341 DMZ3YTO Investigative Small molecular drug [63]
ABT-670 DM6J57N Investigative Small molecular drug [1873]
Abyssinin I DMC02FP Investigative Small molecular drug [1602]
Abyssinin II DMR7IGZ Investigative Small molecular drug [1602]
Abyssinoflavanone VI DMEYQF9 Investigative Small molecular drug [1602]
Abyssinoflavanone VII DMTVQSL Investigative Small molecular drug [1602]
ABYSSINONE V DMH3CK2 Investigative Small molecular drug [1163]
Abyssinone-IV DM9YAVX Investigative Small molecular drug [1874]
Abyssinone-VI-4-O-methyl ether DMZUY93 Investigative Small molecular drug [1874]
AC-(D)PHE-PRO-BOROHOMOLYS-OH DMZ0RP5 Investigative Small molecular drug [22]
AC-(D)PHE-PRO-BOROHOMOORNITHINE-OH DMPHV7K Investigative Small molecular drug [22]
AC-(D)PHE-PRO-BOROLYS-OH DM2YWRL Investigative Small molecular drug [22]
AC-7954 DM367MF Investigative Small molecular drug [1875]
Ac-Ala-Pro-Val-(2-benzoxazole) DMJ3C20 Investigative Small molecular drug [359]
Ac-Asp-Arg-Leu-Asp-Ser-OH DMYHADT Investigative Small molecular drug [1876]
Ac-Asp-Glu-Val-Asp-CHO DM4KQUS Investigative Small molecular drug [1877]
Ac-bhg-F-N-Y-Y-W DM1KDJV Investigative NA [1878]
Ac-Bth-Thr(PO3H2)-Pip-Nal-Gln-NH2 DMSE29N Investigative Small molecular drug [1879]
Ac-Cys-Ile-cyclo[Phe-Lys]-Tyr-Tyr DMH0SQC Investigative NA [1880]
Ac-Cys-Ile-Phe(4-NO2)-Lys-Phe(4-NO2)-Tyr DMG19LW Investigative Small molecular drug [1880]
Ac-Cys-Ile-Phe(4-NO2)-Lys-Tyr-Phe(4-NO2) DMORPDV Investigative Small molecular drug [1880]
Ac-Cys-Ile-Phe(4-NO2)-Lys-Tyr-Tyr DMK7YIG Investigative Small molecular drug [1880]
Ac-Cys-Ile-Tyr-Lys-Phe(4-Cl)-Tyr DMUWI2F Investigative Small molecular drug [1880]
Ac-Cys-Ile-Tyr-Lys-Phe(4-CN)-Tyr DMNW7GR Investigative Small molecular drug [1880]
Ac-Cys-Ile-Tyr-Lys-Phe(4-I)-Tyr DMO4MYI Investigative NA [1880]
Ac-Cys-Ile-Tyr-Lys-Phe(4-N3)-Tyr DME4FZD Investigative Small molecular drug [1880]
Ac-Cys-Ile-Tyr-Lys-Phe(4-NO2)-Phe(4-NO2) DM856JM Investigative Small molecular drug [1880]
Ac-Cys-Ile-Tyr-Lys-Phe(4-NO2)-Tyr-Phe DMU2PT1 Investigative NA [1880]
Ac-Cys-Ile-Tyr-Lys-Tyr-Phe(4-NO2) DM4MP69 Investigative Small molecular drug [1880]
Ac-D-pro-L-Phe-D-trp-L-Phe-NH2 DMVDH4I Investigative Small molecular drug [1881]
Ac-DEVD-CHO DMW02H7 Investigative Small molecular drug [1882]
Ac-dR[CEHdFRWC]-NH2 DM7XY41 Investigative NA [1883]
Ac-FWKY-NH2 DM3XHIY Investigative Small molecular drug [1884]
Ac-Glu-Cha-Cys DM6T09B Investigative Small molecular drug [1885]
Ac-His-D-Phe-Arg-2-Nal-NHCH3 DMAQR29 Investigative Small molecular drug [1886]
Ac-His-DNal(2)-Arg-Trp-NH2 DMUEBRN Investigative Small molecular drug [1887]
Ac-His-DPhe(3,4-diCl)-Arg-Trp-NH2 DMR31Z9 Investigative Small molecular drug [1887]
Ac-His-DPhe(pBr)-Arg-Trp-NH2 DMXU5ZP Investigative Small molecular drug [1887]
Ac-His-DPhe(pCF3)-Arg-Trp-NH2 DMTA6I5 Investigative Small molecular drug [1887]
Ac-His-DPhe(pI)-Arg-Trp-NH2 DM3GSPX Investigative Small molecular drug [1887]
Ac-His-DPhe-Arg-Trp-NH2 DMMP0D8 Investigative Small molecular drug [1888]
Ac-His-Trp-Ala-Val-Ala-His-Leu-Met-NH2 DMCA4QR Investigative NA [213]
Ac-His-Trp-Ala-Val-D-Ala-His-Leu-Met-NH2 DMUINVT Investigative NA [213]
Ac-His-Trp-Ala-Val-Gly-His-Leu-Met-NH2 DMUGO9M Investigative Small molecular drug [213]
Ac-hPhe-Leu-Ala-LeuVSMe DMU7SBD Investigative Small molecular drug [1889]
Ac-hPhe-Leu-Gly-LeuVSMe DMH2SU4 Investigative Small molecular drug [1889]
Ac-hPhe-Leu-Phe-LeuVSMe DMMDJPC Investigative Small molecular drug [1889]
Ac-HSDAVFTDQYTRLRKQVAAKKYLQSIKQKRYC DMV58GQ Investigative NA [1890]
Ac-ICV(1MeW)QDWGAHRCT-NH2 DM351NL Investigative NA [1891]
Ac-ICV(5fW)QDWGAHRCT-NH2 DMQLPGA Investigative NA [1891]
Ac-ICV(5MeW)QDWGAHRCT-NH2 DM52T90 Investigative NA [1891]
Ac-ICVWQD(5fW)GAHRCT-NH2 DMPK9LG Investigative NA [1891]
Ac-ICVWQDWGAHRCT-NH2 DMPSI26 Investigative NA [1891]
Ac-I[CV(1Nal)QDWGAHRC]T DMJVRPD Investigative NA [1892]
Ac-I[CV(2Igl)QDWGAHRC]T DM14DEL Investigative NA [1892]
Ac-I[CV(2Igl)QDWGAHRC]T-NH2 DMQISG6 Investigative NA [1892]
Ac-I[CV(2Nal)QDWGAHRC]T DM20PEO Investigative NA [1892]
Ac-I[CV(2Nal)QDWGAHRC]T-NH2 DMX2IRY Investigative NA [1892]
Ac-I[CV(Bpa)QDWGAHRC]T DMDFKU3 Investigative NA [1892]
Ac-I[CV(Bpa)QDWGAHRC]T-NH2 DMZG46O Investigative NA [1892]
Ac-I[CV(Bta)QDWGAHRC]T DM5NMVP Investigative NA [1892]
Ac-I[CV(Bta)QDWGAHRC]T-NH2 DMFLA5T Investigative NA [1892]
Ac-I[CV(Dht)QDWGAHRC]T DMO9VWH Investigative NA [1892]
Ac-I[CV(Yphs)QDWGAHRC]I-NH2 DMY18ET Investigative NA [1892]
Ac-I[CVFQDWGHHRC]T-NH2 DMFOTYQ Investigative NA [1892]
Ac-I[CVHQDWGHHRC]T-NH2 DMLU3PZ Investigative NA [1892]
Ac-I[CVSQDWGHHRC]T-NH2 DMDPSBQ Investigative NA [1892]
Ac-I[CVTQDWGHHRC]T-NH2 DMNVMB5 Investigative NA [1892]
Ac-I[CVVQDWGAHRC]T-NH2 DMRSKIY Investigative NA [1892]
Ac-I[CVWQDWG(Abu)HRC]T-NH2 DMUW3T4 Investigative NA [1892]
Ac-I[CVWQDWGAHRC]dT DML5ZSJ Investigative NA [1892]
Ac-I[CVWQDWGAHRC]T DMV3PC7 Investigative NA [1892]
Ac-I[CVWQDWGHHRC]T-NH2 DMBA1LS Investigative NA [1892]
Ac-I[CVWQDWGWHRC]T-NH2 DMDIUK6 Investigative NA [1892]
Ac-I[CVYQDWGAHRC]T-NH2 DM3Q5SU Investigative NA [1892]
Ac-L-Phe-D-trp-L-Phe-D-pro-NH2 DMKVU8P Investigative Small molecular drug [1881]
Ac-Lys-[Leu(8)]-des-Arg(9)-BK DMIAYTP Investigative Small molecular drug [1893]
Ac-Nle-c[Asp-His-DNaI(2')-Pro-Trp-Lys]-NH2 DMLYGPW Investigative NA [1894]
Ac-Nle-c[Asp-His-DNal(2')-Pro-Trp-Lys]-NH2 DMOVI7Y Investigative NA [1894]
AC-Nle-c[Asp-His-DPhe-Pro-Trp-Lys]-NH2 DMG418C Investigative Small molecular drug [1894]
Ac-Phe-D-Thr(PO3H2)-Pip-Nal-Gln-NH2 DM6ONY7 Investigative Small molecular drug [1879]
Ac-Phe-Phe-NH2 DMDXBQA Investigative Small molecular drug [216]
Ac-Phe-Thr(PO3H2)-Pip-Nal-Gln-NH2 DMSWTPX Investigative Small molecular drug [1879]
Ac-RYYRIK-GGG-K-(NH2)-YAFGYPS-GG DM512OP Investigative NA [1895]
Ac-RYYRIK-GGG-K-(NH2)-YRFB-GGGGG DMAHQIV Investigative NA [1895]
Ac-RYYRIK-K-(NH2)-YAFGYPS DM2ND3U Investigative NA [1895]
Ac-RYYRIK-K-(NH2)-YRFB DMNA3F4 Investigative NA [1895]
Ac-RYYRIK-NH2 DMI87UE Investigative Small molecular drug [1896]
Ac-R[CEHdFRWC]-NH2 DMBFUD0 Investigative NA [1883]
Ac-SFWKYS-NH2 DM8XBR1 Investigative Small molecular drug [1884]
Ac-Tyr-D-Phe-Arg-2-Nal-NHCH3 DMIH5CD Investigative Small molecular drug [1886]
Ac-VEID-CHO DMWOYCZ Investigative Small molecular drug [1897]
Ac-VTHRLAGLLSRSGGVVKNNFVPTDVGPFAF-NH2 DMO0W9V Investigative NA [1898]
Ac-VTHRLAGLLSRSGGVVRKNFVPTDVGPFAF-NH2 DMWJ2M5 Investigative NA [1898]
Ac-w-F-F-N-Y-Y-W DMP89K4 Investigative NA [1878]
Ac-WKY-NH2 DM7J9O6 Investigative Small molecular drug [1884]
Ac-WVEHRLKGELSRKGGVV[hArg]KNFVPTDVGPFAF-NH2 DM9W21L Investigative NA [1898]
Ac-WVTHQLAGLLSQSGGVVRKNFVPTDVGPFAF-NH2 DM3BUP6 Investigative NA [1898]
Ac-WVTHRLAGLLSRSGGVVRKNFVPTDVGPFAF-NH2 DMSMVK4 Investigative NA [1898]
Ac-WVTHRLAGLLS[Cit]SGGVVRKNFVPTDVGPFAF-NH2 DMKO982 Investigative NA [1898]
Ac-WVTH[Cit]LAGLLSRSGGVVRKNFVPTDVGPFAF-NH2 DMR1N53 Investigative NA [1898]
Ac-WVTH[Cit]LAGLLS[Cit]SGGVVRKNFVPTDVGPFAF-NH2 DMJU4AM Investigative NA [1898]
Ac-WVTH[hArg]LAGLLS[hArg]SGGVVRKNFVPTDVGPFAF-NH2 DM19NMF Investigative NA [1898]
Ac-YCit[CEHdFRWC]-NH2 DMAVPXL Investigative NA [1883]
Ac-YGGFL-NH2 DMC0TU5 Investigative Small molecular drug [1899]
Ac-YK[CEHdFRWC]-NH2 DM5SJX8 Investigative NA [1883]
Ac-YRC(Me)*EHdFRWC(Me)NH2 DMWJ8UR Investigative NA [1883]
Ac-YRMEHdFRWG-NH2 DMN2UKC Investigative NA [1883]
Ac-YRMEHdFRWGSPPKD-NH2 DMDH5B3 Investigative NA [1883]
Ac-YR[CE(1-Me-H)dFRWC]-NH2 DMJK8QZ Investigative NA [1883]
Ac-YR[CEH(d-2alpha-Nal)RWC]-NH2 DMVQ4KG Investigative NA [1883]
Ac-YR[CEH(pCl-dF)RWC]-NH2 DM25JXM Investigative NA [1883]
Ac-YR[CEH(pF-dF)RWC]-NH2 DMXCF9T Investigative NA [1883]
Ac-YR[CEHdFRWC]-NH2 DMBMY73 Investigative NA [1883]
Ac-YR[CEHdFRWC]SPPKD-NH2 DMDO468 Investigative NA [1883]
Ac-YR[CEHFRWC]-NH2 DMH0EAI Investigative NA [1883]
Ac-[CEHdFRWC]-NH2 DMRLOGP Investigative NA [1883]
Ac-[CFWKFC]-NH2 DM9IN4T Investigative Small molecular drug [1884]
Ac-[CFWkYC]-NH2 DMW24UH Investigative Small molecular drug [1884]
AC1LG8KT DMFKV97 Investigative Small molecular drug [1900]
AC261066 DMSKE1I Investigative Small molecular drug [1901]
AC265347 DM4G60V Investigative Small molecular drug [1902]
AC45594 DM5WBYX Investigative Small molecular drug [1903]
AC55649 DM4JNY9 Investigative Small molecular drug [1904]
ACAA DMACYPW Investigative Small molecular drug [1905]
ACACETIN DMQOB0X Investigative Small molecular drug [1906]
Acanthus ilicifolius Linn DMZDFRI Investigative Small molecular drug [1907]
Acarbose Derived Hexasaccharide DMS9COH Investigative Small molecular drug [12]
AcAsp-D-Gla-Leu-Ile-Cha-Cys DMT74F5 Investigative Small molecular drug [779]
AcAsp-D-Glu-Leu-Glu-Cha-Cys DMDC71B Investigative Small molecular drug [1885]
AcAsp-Gla-Leu-Ile-Cha-Cys DMXQATR Investigative Small molecular drug [1885]
AcAsp-Glu-Cha-Val-Prb-Cpg DMHZ5W3 Investigative Small molecular drug [779]
AcAsp-Glu-Cha-Val-Prb-Cys DMDH5EJ Investigative Small molecular drug [779]
AcAsp-Glu-Dif-Glu-Cha-Cys DMEB8UA Investigative Small molecular drug [779]
AcAsp-Glu-Dif-Glu-Cha-Fab DMPQ8Z9 Investigative Small molecular drug [779]
AcAsp-Glu-Dif-Ile-Cha-Cys DM6IP17 Investigative Small molecular drug [1885]
AcAsp-Glu-Dif-Ile-Cha-Cys-Iqc-Nle-Thr-TyrNH2 DM3W68X Investigative NA [779]
AcAsp-Glu-Dif-Ile-Cha-Cys-Pro-Cha-Asp-ValNH2 DMCIJ6Q Investigative NA [779]
AcAsp-Glu-Dif-Ile-Cha-Cys-Pro-Nle-Asp-ValNH2 DMA7ZSY Investigative NA [779]
AcAsp-Glu-Dif-Lys-Cha-Cys DM6PZ45 Investigative Small molecular drug [1885]
AcAsp-Glu-Leu-Glu-Cha-Cys DMKDZH4 Investigative Small molecular drug [1885]
AcAsp-Glu-Met-Glu-Cha-Cys DMOMI91 Investigative Small molecular drug [1885]
AcAsp-Glu-Met-Glu-Glu-Cys DMIVFZE Investigative Small molecular drug [779]
AcAsp-Glu-Met-Glu-Nal-Cyse DMBGHX7 Investigative Small molecular drug [1885]
AcDif-Glu-Cha-Cys DMKDEWH Investigative Small molecular drug [1885]
AcDif-Ile-Cha-Cys DM1DWCP Investigative Small molecular drug [1885]
ACDPP DMPMH7Z Investigative Small molecular drug [1908]
AcDRGDS DM9MDBO Investigative Small molecular drug [1909]
ACEA DMWX3HT Investigative Small molecular drug [1910]
Acenanthrene-9,10-dione DMU9O7K Investigative Small molecular drug [385]
ACENAPHTHOQUINONE DMU3DMH Investigative Small molecular drug [385]
Acerogenin A DM4BWMO Investigative Small molecular drug [1911]
ACEROGENIN B DMVQ30P Investigative Small molecular drug [1911]
Acerogenin C DMNETSX Investigative Small molecular drug [1911]
ACET DMB2463 Investigative Small molecular drug [1912]
acetaldehyde DMJFKG4 Investigative Small molecular drug [1913]
acetamide DM3OM0X Investigative Small molecular drug [1914]
Acetate Ion DMD08RH Investigative Small molecular drug [12]
Acetic DMQPF5G Investigative Small molecular drug [1866]
Acetic acid 2,6-diisopropyl-phenyl ester DMBP5L4 Investigative Small molecular drug [802]
Acetic acid 2-hept-2-ynylsulfanyl-phenyl ester DM97DJL Investigative Small molecular drug [1915]
Acetic acid 2-hept-3-ynylsulfanyl-phenyl ester DMD89A1 Investigative Small molecular drug [1915]
Acetic acid 2-heptylselanyl-phenyl ester DM50BTA Investigative Small molecular drug [1915]
Acetic acid 2-heptylsulfanyl-phenyl ester DMLPRIG Investigative Small molecular drug [1915]
Acetic acid 2-hex-2-ynylsulfanyl-phenyl ester DMFQE1C Investigative Small molecular drug [1915]
Acetic acid 2-hexylsulfanyl-phenyl ester DMAKNUH Investigative Small molecular drug [1915]
Acetic acid 2-pentylsulfanyl-phenyl ester DMFKRIH Investigative Small molecular drug [1915]
Acetic acid 2-phenyl-5-propyl-thiazol-4-yl ester DMUYKIE Investigative Small molecular drug [922]
Acetic acid 5-butyl-2-phenyl-thiazol-4-yl ester DM95QEA Investigative Small molecular drug [922]
Acetic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester DMVEH40 Investigative Small molecular drug [1916]
Acetic Acid Salicyloyl-Amino-Ester DMLTNHY Investigative Small molecular drug [22]
acetoacetic acid DMU1EWA Investigative Small molecular drug [1917]
Acetoacetyl-Coenzyme A DM3HYU8 Investigative Small molecular drug [1918]
acetyl CoA DMH65Q8 Investigative Small molecular drug [1919]
Acetyl-Ala-Ala-Pro-Ala-trifluromethane DMFZJRN Investigative Small molecular drug [1920]
Acetyl-Ile-Glu-Thr-Asp-aldehyde DM1VE6S Investigative Small molecular drug [1921]
acetyl-L-carnitine DM74HGJ Investigative Small molecular drug [1922]
acetyl-podocarpic dimer DMGTPFY Investigative Small molecular drug [1923]
Acetyl-Pro-Ala-Pro-Ala-trifluoro methane DMN5Z0F Investigative Small molecular drug [1920]
ACETYLSULFANILAMIDE DMG8P24 Investigative Small molecular drug [749]
AcGlu-Asp-Val-Val-Leu-Cys-Iqc-Nle-Thr-TyrNH2 DMAI43O Investigative NA [779]
AcGlu-Dif-Glu-Cha-Cys DM0BV9I Investigative Small molecular drug [1885]
AcGlu-Dif-Ile-Cha-Cys DMK6HGI Investigative Small molecular drug [1885]
Acid blue 25 DMCU6XV Investigative Small molecular drug [1924]
Acid-activated omeprazole DMTOEJX Investigative Small molecular drug [1925]
AcNPY(25-36) DMZBOQW Investigative NA [1926]
Aconitate Ion DMJ5U8C Investigative Small molecular drug [12]
aconitine DMFOZ60 Investigative Small molecular drug [1927]
ACPT-I DM264XN Investigative Small molecular drug [1928]
AcPYY(22-36) DMDEFPS Investigative NA [1926]
AcPYY(25-36) DMRSU2K Investigative NA [1926]
AcPYY(26-36) DM7RELC Investigative NA [1926]
acrolein DMAMCSR Investigative Small molecular drug [1929]
acrylamide DMCK6KL Investigative Small molecular drug [1930]
ACTINOPLANIC ACID A DMXIDS9 Investigative Small molecular drug [363]
ACULEACIN A DMR2MUG Investigative NA [1931]
Acurea DMMQKCV Investigative Small molecular drug [1932]
Acylated Ceftazidime DMIZ5VO Investigative Small molecular drug [12]
Acylureido penicillin mezlocillin DM4CYKE Investigative NA [1933]
AD-5061 DM5WV13 Investigative Small molecular drug [1934]
Ada-RYYRIK-NH2 DM1MAVU Investigative NA [754]
Adamant-1-ylcarbamic Acid Biphenyl-3-yl Ester DMKDRVZ Investigative Small molecular drug [1011]
Adamantan-1-yl-(4-ethyl-piperazin-1-yl)-methanone DM4S279 Investigative Small molecular drug [539]
Adamantan-1-yl-piperazin-1-yl-methanone DM5K0EI Investigative Small molecular drug [539]
Adamantan-1-yl-piperidin-1-yl-methanone DMTUL9J Investigative Small molecular drug [539]
Adamantan-1-yl-pyrrolidin-1-yl-methanone DMAEN9Y Investigative Small molecular drug [539]
Adamantan-2-yl-piperidin-1-yl-methanone DMBRAV5 Investigative Small molecular drug [539]
AdcAhxArg4Lys(biotin)-PEG-OMe DMZYJHV Investigative NA [1935]
AdcAhxArg4Lys-PEGOMe DMQ2C8X Investigative NA [1935]
AdcAhxArg4NH(CH2)6NH2 DMSYMRJ Investigative NA [1935]
AdcAhxArg6 DM7J3K0 Investigative NA [1935]
ADENOPHOSTIN A DMV39AW Investigative Small molecular drug [1936]
Adenosine Monotungstate DMJZPSX Investigative Small molecular drug [12]
adenosine-3'-5'-bisphosphate DMSOVFD Investigative Small molecular drug [1937]
Adenosine-5'-O-(2-thiodiphosphate) DMJDO2F Investigative Small molecular drug [1938]
Adenosine-5'-Rp-Alpha-Thio-Triphosphate DMKY7T8 Investigative Small molecular drug [107]
Adenosine-5-Diphosphoribose DM96LBV Investigative Small molecular drug [12]
ADIPATE DM2XI09 Investigative Small molecular drug [1939]
Ado-P-Ch2-P-Ps-Ado DM9IBHU Investigative Small molecular drug [12]
AdoC(Ahx)Arg6 DMW5HO0 Investigative NA [1940]
AdoC(Aoc)Arg6 DMRSCO2 Investigative NA [1940]
AdoC(Aun)Arg6 DMDLHAB Investigative NA [1940]
AdoC(beta-Ala)2AlaArg6 DMPUAFC Investigative NA [1940]
AdoC(beta-Ala)Arg6 DMO8D4V Investigative NA [1940]
AdoC(betaAsp)2AlaArg6 DM65B7Y Investigative NA [1940]
AdoC(Dpr)2AlaArg6 DM2TWSZ Investigative NA [1940]
AdoC(GABA)Arg6 DMMWNPT Investigative NA [1940]
AdoCGlyArg6 DMVQJP0 Investigative NA [1940]
ADOCIAQUINONE B DMPOU86 Investigative Small molecular drug [1661]
Adociasulfate-2 DM6MRSC Investigative Small molecular drug [1941]
ADP ribose DMQ1F7J Investigative Small molecular drug [1942]
Adp[-Trp-Arg-Nva-Arg-Tyr-NH2]2 DMVWM75 Investigative NA [1943]
ADRENOGLOMERULOTROPIN DMP8NSU Investigative Small molecular drug [197]
ADS-100380 DM7U4OT Investigative Small molecular drug [1944]
ADS-102550 DMEU6MH Investigative Small molecular drug [1944]
ADS-102891 DMXD0C3 Investigative Small molecular drug [1945]
ADS-103168 DMMYUB9 Investigative Small molecular drug [1945]
ADS-103214 DMUMF0B Investigative Small molecular drug [1945]
ADS-103253 DMH9A4S Investigative Small molecular drug [1945]
ADS-103254 DMLIOV2 Investigative Small molecular drug [1945]
ADS-103274 DMBN6IE Investigative Small molecular drug [1945]
ADS-103293 DM0C4QD Investigative Small molecular drug [1945]
ADS-103294 DMM2Q9L Investigative Small molecular drug [1945]
ADS-103316 DMKCOYE Investigative Small molecular drug [1945]
ADX71743 DM3WAG6 Investigative Small molecular drug [1946]
AEKKDEGPYRMEHFRWGSPPKD DMZ8SV3 Investigative NA [1883]
Aerophobin-1 DME0I6U Investigative Small molecular drug [1947]
AF-DX-384 DMNY8H7 Investigative Small molecular drug [1948]
AF150(S) DMOYADT Investigative Small molecular drug [1949]
AF353 DMXQ3MO Investigative Small molecular drug [1950]
AFD(R) DME9Y8Q Investigative Small molecular drug [1951]
AFLATREME DM2R5F9 Investigative Small molecular drug [1952]
AFP-07 DM4WVMU Investigative Small molecular drug [1953]
AG 1024 DMF0SPB Investigative Small molecular drug [1954]
AG 112 DMDYS0L Investigative Small molecular drug [1955]
AG 1296 DMJ6R70 Investigative Small molecular drug [1956]
AG 9 DMSOUI0 Investigative Small molecular drug [1955]
AG-014376 DMHFYNE Investigative Small molecular drug [1957]
AG-09/1 DMW7H28 Investigative Small molecular drug [1958]
AG-11/03 DMZINUY Investigative Small molecular drug [1959]
AG-14 DMVR9G0 Investigative Small molecular drug [1960]
AG-213 DMT3ML6 Investigative Small molecular drug [1425]
AG-26 DMMFQR2 Investigative Small molecular drug [1961]
AG-538 DM9KIS8 Investigative Small molecular drug [334]
AG-E-85378 DM83951 Investigative Small molecular drug [1962]
AG-L-66494 DMD7MND Investigative Small molecular drug [1963]
agatoxin 489 DMAUJOM Investigative Small molecular drug [1964]
AGELADINE A DMOJ3CW Investigative Small molecular drug [1965]
AGK2 DM26AMU Investigative Small molecular drug [1966]
AGL 2043 DMM9A5N Investigative Small molecular drug [1967]
agmatine DMSBZ29 Investigative Small molecular drug [1968]
AGN 191976 DMTPV4Y Investigative Small molecular drug [1969]
AGN 211334 DMC9VH0 Investigative Small molecular drug [1970]
AGN-190383 DM53R94 Investigative Small molecular drug [1971]
AGN-190744 DMIKDAR Investigative NA [1972]
AGN-192172 DM946RA Investigative Small molecular drug [1973]
AGN-34 DM5ECDM Investigative Small molecular drug [1974]
AGN192093 DMISJXB Investigative Small molecular drug [1975]
AGN193109 DMC0YOE Investigative Small molecular drug [1976]
AGN193836 DMEB93D Investigative Small molecular drug [1977]
AGROCLAVINE DMT9FJZ Investigative Small molecular drug [1978]
AGTAD[CFWKYC]V DMMO9YR Investigative NA [1884]
AH 11110 DMF7ZYQ Investigative Small molecular drug [1979]
AH13205 DM2VEHG Investigative Small molecular drug [1980]
AH23848 DM4S1Y6 Investigative Small molecular drug [1981]
AH6809 DMKN3R9 Investigative Small molecular drug [1982]
AHPN DM8G6O4 Investigative Small molecular drug [1983]
AIDA DM3LCDK Investigative Small molecular drug [1984]
AK198 DMWKPJH Investigative Small molecular drug [1985]
AKNADILACTAM DM4E6H1 Investigative Small molecular drug [1705]
Akt inhibitor VIII DMDVIT1 Investigative Small molecular drug [1986]
AKUAMMIGINE DMJW4I5 Investigative Small molecular drug [3]
AKUAMMINE DM8DYWN Investigative Small molecular drug [70]
AL-37350A DMRJ2GK Investigative Small molecular drug [1987]
AL-43 DMLEDHR Investigative Small molecular drug [1988]
AL-8810 DMRWLQM Investigative Small molecular drug [1989]
AL12180 DM0JE4N Investigative Small molecular drug [1990]
AL4623 DMHG54F Investigative Small molecular drug [12]
AL5300 DM1QJIV Investigative Small molecular drug [12]
AL5424 DMSD2U1 Investigative Small molecular drug [12]
AL5927 DM624WO Investigative Small molecular drug [12]
AL6528 DM1JIVR Investigative Small molecular drug [12]
Al7089a DMTXPJI Investigative Small molecular drug [12]
AL7099A DMRI08C Investigative Small molecular drug [107]
AL7182 DMG2D4S Investigative Small molecular drug [12]
Ala(1-naph)-Pro-CN DMRWUQ5 Investigative Small molecular drug [1871]
Ala-Pro-Glu DMTWB54 Investigative Small molecular drug [215]
Ala11-SRIF-14-amide DMZH4NQ Investigative NA [1991]
Ala6-SRIF-14-amide DM9RQ7E Investigative NA [1991]
Ala7-SRIF-14-amide DMWF8GN Investigative NA [1991]
ALBAFURAN A DMO1ZC2 Investigative Small molecular drug [1992]
ALBANOL A DMHIW2L Investigative Small molecular drug [152]
ALDISIN DMS80DF Investigative Small molecular drug [1365]
Alexa-488-telenzepine DM83CDK Investigative Small molecular drug [1993]
ALFAXALONE DMI4OTW Investigative Small molecular drug [1994]
alkyl glycerol phosphate 18:1 DM3DERI Investigative Small molecular drug [1995]
alkyl OMPT DMM19AO Investigative Small molecular drug [1996]
alkylbenzene sulfonate DMQH481 Investigative Small molecular drug [1997]
all-trans-4-oxo-retinoic acid DMM2R1N Investigative Small molecular drug [1998]
all-trans-retinal DM6CEVB Investigative Small molecular drug [1999]
ALLICIN DMSOJ6H Investigative Small molecular drug [2000]
alloswitch-1 DM05AYE Investigative Small molecular drug [2001]
Alloxazine DM7U2BE Investigative Small molecular drug [2002]
Allyl 4-(2-oxohexadecanamido)butanoate DM8R5AS Investigative Small molecular drug [341]
Allyl 4-(aminosulfonyl)benzoate DMYNKLR Investigative Small molecular drug [633]
Allyl-trimethyl-ammonium DM1VHCL Investigative Small molecular drug [131]
Allylamines DMNFGRV Investigative NA [2003]
Allylcarbamic Acid Biphenyl-3-yl Ester DMJWZB3 Investigative Small molecular drug [1011]
Aloe-emodin DMPTY8S Investigative Small molecular drug [2004]
aloisine DM7HGX8 Investigative Small molecular drug [2005]
aloisine A DM5U1LN Investigative Small molecular drug [2006]
Alpha,beta-methylene-dATP DMHRME4 Investigative Small molecular drug [2007]
Alpha,beta-methylene-dCTP DMJI8TX Investigative Small molecular drug [2007]
Alpha,beta-methylene-dGTP DMPZS80 Investigative Small molecular drug [2007]
Alpha,beta-methylene-dTTP DMPAHJF Investigative Small molecular drug [2007]
Alpha-7-Deoxyhomonojirimycin DMND5EU Investigative Small molecular drug [2008]
Alpha-acarviosinyl-(1-->7)-3-alpha-D-glucopyranosylpropen DMHV14R Investigative Small molecular drug [2009]
Alpha-acarviosinyl-(1-->9)-3-alpha-D-glucopyranosylpropen DM4IXUQ Investigative NA [2009]
Alpha-Aminobutyric Acid DMW1LF0 Investigative Small molecular drug [12]
Alpha-Aminoisobutyric Acid DM9GXFJ Investigative Small molecular drug [22]
alpha-conotoxin AuIB DM96EJ1 Investigative Small molecular drug [2010]
alpha-conotoxin GI DMHO634 Investigative Small molecular drug [2011]
alpha-conotoxin PnIA DM1QOY0 Investigative Small molecular drug [2012]
Alpha-D-Fucose DM6VH7A Investigative Small molecular drug [12]
Alpha-D-Glucopyranosyl-2-Carboxylic Acid Amide DMD2TPA Investigative Small molecular drug [12]
Alpha-D-Glucose-1-Phosphate DMU36HT Investigative Small molecular drug [12]
Alpha-D-Glucose-6-Phosphate DMR0EVN Investigative Small molecular drug [12]
Alpha-D-Mannose DMF5DLW Investigative Small molecular drug [12]
Alpha-D-Mannose-6-Phosphate DM3NCM1 Investigative Small molecular drug [12]
alpha-Emtbl DMULXO3 Investigative Small molecular drug [2013]
alpha-ergocryptine DMMPOEK Investigative Small molecular drug [2014]
Alpha-eudesmol DMYSCQU Investigative Small molecular drug [2015]
alpha-fluoromethylenephosphonate DM4GLZU Investigative Small molecular drug [2016]
Alpha-Homonojirimycin DMT17H0 Investigative Small molecular drug [435]
Alpha-Hydroxy-Midazolam DMAQBKX Investigative Small molecular drug [2017]
ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID DMIH38V Investigative Small molecular drug [22]
alpha-ketoglutaric acid DM5LFYN Investigative Small molecular drug [2018]
alpha-ketoisocaproate DMT7KBZ Investigative Small molecular drug [2019]
Alpha-ketoisovalerate DMBZTS5 Investigative Small molecular drug [12]
alpha-linolenic acid DMY64HE Investigative Small molecular drug [2020]
alpha-MDG DMO4XOH Investigative Small molecular drug [2021]
alpha-methyl-5-HT DMCAYXF Investigative Small molecular drug [2022]
Alpha-methyl-alpha-phenylsuccinimide (MPS) DM892JF Investigative Small molecular drug [2023]
Alpha-methylalanyl-L-proline butylamide DM7DBTZ Investigative Small molecular drug [153]
Alpha-methylcubebin DM0C4GP Investigative Small molecular drug [80]
Alpha-Methylisocitric Acid DM3YGWL Investigative Small molecular drug [12]
alpha-methylphenylalanine DMAUH96 Investigative Small molecular drug [2024]
alpha-methylserine-O-phosphate DMCIH1X Investigative Small molecular drug [2025]
Alpha-monofluoromethyl-3,4-dehydroornithine DML7SU3 Investigative NA [149]
Alpha-monofluoromethyl-3,4-dehydroornithine ethyl ester DMJTGZV Investigative Small molecular drug [149]
Alpha-monofluoromethyl-3,4-dehydroornithine methyl ester DMGI9SM Investigative Small molecular drug [149]
ALPHA-NAPHTHOFLAVONE DMELOIQ Investigative Small molecular drug [627]
alpha-oxoadipic acid DM0KXN4 Investigative Small molecular drug [2026]
Alpha-Phosphoribosylpyrophosphoric Acid DMT6KI7 Investigative Small molecular drug [22]
alpha-propyldopacetamide DMQKMX3 Investigative Small molecular drug [2027]
Alpha-Sulfanyl(2,4-dichlorobenzyl)phosphonic acid DMWL172 Investigative Small molecular drug [961]
Alpha-Sulfanyl(2-methoxybenzyl)phosphonic acid DM42M6I Investigative Small molecular drug [961]
Alpha-Sulfanyl(4-bromobenzyl)phosphonic acid DMRIWDV Investigative Small molecular drug [961]
Alpha-Sulfanyl(4-chlorobenzyl)phosphonic acid DMP6GXU Investigative Small molecular drug [961]
Alpha-Sulfanyl(4-fluorobenzyl)phosphonic acid DMP9V42 Investigative Small molecular drug [961]
Alpha-Sulfanylbenzylphosphonic acid DMWB07I Investigative Small molecular drug [961]
Alpha-Sulfanylpropylphosphonic acid DM19NAI Investigative Small molecular drug [961]
alpha.beta-methylene-2-thio-UDP DMLGMTQ Investigative Small molecular drug [2028]
alpha3IA DM257WX Investigative Small molecular drug [2029]
alpha5IA DMTU5QR Investigative Small molecular drug [2030]
alphabeta-methyleneADP DMRGFEM Investigative Small molecular drug [2031]
alsterpaullone 2-cyanoethyl DMDI2KH Investigative Small molecular drug [2032]
Alstiphyllanine D DM2FLDJ Investigative Small molecular drug [654]
Alstiphyllanine E DMTNQ5E Investigative Small molecular drug [654]
Alstiphyllanine F DMKRAEW Investigative Small molecular drug [654]
ALTANSERIN DMBGAWI Investigative Small molecular drug [2033]
ALTENUSIN DMYCS0B Investigative Small molecular drug [2034]
ALX 1393 DMP26K9 Investigative Small molecular drug [2035]
AM-1241 DMFVGXW Investigative Small molecular drug [2036]
AM-1710 DMO7QUP Investigative Small molecular drug [2037]
AM-1714 DMW9ERM Investigative Small molecular drug [2037]
AM-1715 DMKJQZ4 Investigative Small molecular drug [2037]
AM-281 DMOKN27 Investigative Small molecular drug [2038]
AM-2S DMZ46GI Investigative Small molecular drug [2039]
AM-404 DMBK9PS Investigative Small molecular drug [2040]
AM-411 DMU3Y4J Investigative Small molecular drug [2041]
AM-4768 DMETXA8 Investigative Small molecular drug [2037]
AM-630 DM7R605 Investigative Small molecular drug [2042]
AM251 DMTAWHL Investigative Small molecular drug [2043]
AM7 DMYVQFN Investigative Small molecular drug [2044]
AMA DM5JZUB Investigative Small molecular drug [2045]
AMA37 DMIZQOG Investigative Small molecular drug [2046]
amanitin DM59IT4 Investigative Small molecular drug [2047]
AMD3101 DM75UK8 Investigative Small molecular drug [2048]
AMENTOFLAVONE DMLRNV2 Investigative Small molecular drug [2049]
Ametantrone DMDRSFE Investigative Small molecular drug [2050]
AMG 9810 DM589XV Investigative Small molecular drug [2051]
amg-1 DMUONK5 Investigative Small molecular drug [2052]
AMG-126737 DM9H7AZ Investigative Small molecular drug [2053]
AMG-2504 DMRD83Q Investigative Small molecular drug [1051]
AMG-5445 DMNEVXT Investigative Small molecular drug [1051]
AMG-7160 DMEVNZI Investigative Small molecular drug [1051]
AMG-837 DMNHM1B Investigative Small molecular drug [2054]
AMG-9090 DM1J46S Investigative Small molecular drug [1051]
AMG7703 DMJ6L9U Investigative Small molecular drug [2055]
AMI-1 DM4MXOB Investigative Small molecular drug [2056]
amidephrine DMST5VW Investigative Small molecular drug [2057]
AMIFLAMINE DMJ0BEG Investigative Small molecular drug [464]
amino-propylphosphinic acid DMT5HOA Investigative Small molecular drug [2058]
Aminobenzolamide derivative DMWYS0Z Investigative Small molecular drug [2059]
aminobenzovesamicol DMCILV7 Investigative Small molecular drug [2060]
AMINOBENZTROPINE DMT13EW Investigative Small molecular drug [2061]
Aminocarbonyl dihydrogen phosphate DMCLVOZ Investigative Small molecular drug [2062]
Aminodeoxykanamycin DM79E2K Investigative Small molecular drug [782]
AMINOFENTANYL DM7Y6AL Investigative Small molecular drug [2063]
AMINOHIPPURIC ACID DMUN54G Investigative Small molecular drug [2064]
Aminomethylcyclohexane DMNX9FC Investigative Small molecular drug [12]
aminooxyacetic acid DMHNDTW Investigative Small molecular drug [2065]
Aminopyridine deriv. 2 DM94KQP Investigative Small molecular drug [2066]
Aminothiazoline DMGEVBH Investigative Small molecular drug [2067]
ammonium carbonate DMM2MFL Investigative Small molecular drug [2068]
AMMTC DMM5K9X Investigative Small molecular drug [2069]
AMN082 DMXDUCP Investigative Small molecular drug [2070]
AMP-PNP DMTOK1D Investigative Small molecular drug [2071]
AMTB DM4OCAH Investigative Small molecular drug [2072]
amthamine DMBAX3P Investigative Small molecular drug [2073]
Amythiamicin DM7SHQ1 Investigative NA [2074]
ANA-06 DMJ51XA Investigative NA [1866]
ANA-502 DMWE51C Investigative NA [1866]
ANA-504 DMAA11E Investigative NA [1866]
ANA-505 DMRV8HW Investigative NA [1866]
anacardic acid DMAS5BI Investigative Small molecular drug [2075]
analog 3 (Vlattas et al., 1996) DMMKGT4 Investigative Small molecular drug [2076]
ANALOG OF DYNORPHIN A DMYW5JX Investigative NA [2077]
ANALOGUE A DM5JN3P Investigative Small molecular drug [2078]
Anandamide DMCKH3P Investigative Small molecular drug [2079]
andarine DMX4P5A Investigative Small molecular drug [2080]
androstanol DMPXF5I Investigative Small molecular drug [2081]
ANDROSTENEDONE DMPL0BA Investigative Small molecular drug [2082]
androstenol DM7RXQ6 Investigative Small molecular drug [2083]
angiotensin I DMTBY1S Investigative Small molecular drug [2084]
angiotensin III DMYK0Z9 Investigative Small molecular drug [2085]
Angiotensin IV DMR9OD1 Investigative Small molecular drug [2086]
ANHYDRORYANIDINE DMGRWA3 Investigative Small molecular drug [249]
ANIBAMINE DMJX1G9 Investigative Small molecular drug [2087]
ANISOCOUMARIN H DMHA9S3 Investigative Small molecular drug [2088]
ANNULIN A DM0RUQ8 Investigative Small molecular drug [1033]
ANNULIN B DMDQXJ2 Investigative Small molecular drug [1033]
ANNULIN C DMTYQDO Investigative Small molecular drug [1033]
ANOLOBINE DM6DYZ0 Investigative Small molecular drug [335]
ANONAINE DMM5PEV Investigative Small molecular drug [335]
Antanal 1 DMGDZ6Q Investigative Small molecular drug [2089]
Antanal 2 DMZSUHY Investigative Small molecular drug [2089]
ANTAQ DMA7LUR Investigative Small molecular drug [2090]
antarelix DM7TOGW Investigative Small molecular drug [2091]
Anthoptilide C DMRQVW9 Investigative Small molecular drug [2092]
Anthracen-10-yl(10H-phenothiazin-10-yl)methanone DMGEMQX Investigative Small molecular drug [105]
Anthracene-2-carboxylic acid hydroxyamide DMRC3OU Investigative Small molecular drug [742]
Anthramycin DMNEGHJ Investigative NA [2093]
ANTHRAQUINONE DM29I0Y Investigative Small molecular drug [1482]
ANTHRONE DMWZ093 Investigative Small molecular drug [407]
anti-BrP-LPA DM3IOR0 Investigative Small molecular drug [2094]
Anti-CD-20 mab DMCYOPR Investigative Monoclonal antibody [2095]
Anti-cMET mab DM2X1SG Investigative Monoclonal antibody [2096]
Anti-EGFR mab DMW85FP Investigative Antibody [2097]
Anti-EpCAM mab DMSZ61O Investigative Monoclonal antibody [1866]
Anti-GnRH Spiegelmer DM4HKC8 Investigative NA [2098]
Anti-IGFR 1 mab DMS4ASS Investigative Monoclonal antibody [1866]
Anti-TNF mab DMEFGTM Investigative Monoclonal antibody [1866]
Anti-VEGFR 1 mab DMBMF5F Investigative Monoclonal antibody [1866]
Anti-VEGFR 3 mab DMAJ6TC Investigative Monoclonal antibody [2099]
Antileukoprotease (ALP) DMVF2YH Investigative NA [2100]
Antimycin A DM2EMCW Investigative Small molecular drug [2101]
ANTIOQUINE DMUESP8 Investigative Small molecular drug [2102]
Antiproliferative Agent A771726 DM9THZE Investigative Small molecular drug [12]
AP-21967 DMCNG74 Investigative NA [2103]
AP-2238 DMQWIEL Investigative Small molecular drug [2104]
AP-2243 DMRYL9X Investigative Small molecular drug [2105]
AP-24163 DMVT6Y3 Investigative Small molecular drug [2106]
AP-24226 DMGTEXD Investigative Small molecular drug [2106]
AP-7 DMBU942 Investigative Small molecular drug [2107]
AP-Cav DMT9Z5A Investigative Small molecular drug [2108]
AP18 DMI97AJ Investigative Small molecular drug [2109]
Ap3a DM1C0WT Investigative Small molecular drug [2110]
Ap5a DMLG20P Investigative Small molecular drug [2111]
AP811 DMILA4P Investigative Small molecular drug [2112]
APA DMVG3K1 Investigative Small molecular drug [2113]
apamin DMYNBK5 Investigative Small molecular drug [2114]
apelin-13 DM2CKUZ Investigative Small molecular drug [2115]
APIGENIN DMI3491 Investigative Small molecular drug [2116]
Apigenin-7-O-beta-D-glucuronide DMIQOXH Investigative Small molecular drug [2117]
Apigenin-7-O-beta-D-glucuronide methyl ester DMP7J0I Investigative Small molecular drug [2117]
APLYSAMINE DM6NM8V Investigative Small molecular drug [2118]
Aplysinopsin DMUPL3J Investigative Small molecular drug [300]
APNEA DMW45GK Investigative Small molecular drug [2119]
Apomorphine SL DMPH7EO Investigative Small molecular drug [2120]
Aprophen DM0VBUL Investigative Small molecular drug [2121]
AR-129330 DMUSYKG Investigative Small molecular drug [2122]
AR-534 DMNJ632 Investigative Small molecular drug [2123]
AR-C102222 DMWVULN Investigative Small molecular drug [1503]
AR-C118925XX DMQCPXL Investigative Small molecular drug [2124]
AR-C126313 DMP1EWV Investigative Small molecular drug [2125]
AR-C133057XX DM71WQT Investigative Small molecular drug [1503]
AR-C70484XX DMU3A57 Investigative Small molecular drug [613]
AR-HO29953XX DM2PRHX Investigative Small molecular drug [2126]
AR231453 DMN8W46 Investigative Small molecular drug [2127]
AR234960 DMTN10D Investigative Small molecular drug [2128]
AR244555 DM68QY0 Investigative Small molecular drug [2129]
Arabinose-5-Phosphate DMAM619 Investigative Small molecular drug [12]
Arachidonic Acid DMUOQZD Investigative Small molecular drug [2130]
ARACHIDONYL TRIFLUOROMETHYLKETONE DMHL48F Investigative Small molecular drug [2131]
arachidonylcyclopropylamide DMZM5KE Investigative Small molecular drug [2132]
ARC-1028 DM0KDTG Investigative NA [2133]
arcaine DMXOYK0 Investigative Small molecular drug [2134]
arecaidine propargyl ester DMSA6IY Investigative Small molecular drug [2135]
Arg-Pro-Lys-Pro-Ala-Gln-Phe-Phe-Gly-Leu-Met-NH2 DM6PA1S Investigative NA [2136]
Arg-Pro-Lys-Pro-Ala-Ser-Phe-Phe-Gly-Leu-Met-NH2 DMYM91S Investigative NA [2136]
Arg-Pro-Lys-Pro-Gln-Ser-Phe-Phe-Gly-Leu-Met-NH2 DMA318X Investigative NA [2136]
ARGENINE VASOPRESSIN DM8KN0Q Investigative NA [2137]
Argiotoxin-636 DMQ1DWU Investigative Small molecular drug [2138]
ARI-3099 DMIMD0T Investigative Small molecular drug [1871]
ARI-3531 DMEO82V Investigative Small molecular drug [2139]
ARL66096 DMNPEM4 Investigative Small molecular drug [2140]
ARN34 DMMCFEX Investigative NA [2141]
ARP100 DM6KQXF Investigative Small molecular drug [2142]
ARPFAQK-FAM DMU70YP Investigative NA [2143]
arpromidine DMB9PDA Investigative Small molecular drug [2144]
Arsenite DMBCO4Q Investigative Small molecular drug [2145]
Arteminolide DM8SP4X Investigative Small molecular drug [2146]
artepillin C DMWCDM8 Investigative Small molecular drug [2147]
ARTOBILOXANTHONE DMB9AR7 Investigative Small molecular drug [2148]
ARTORIGIDIN A DMHUXRP Investigative Small molecular drug [2148]
arvanil DMO5LUF Investigative Small molecular drug [2149]
AS-01 DMNY319 Investigative NA [1866]
AS-03 DMT21GH Investigative NA [1866]
AS-1397 DMPX5SJ Investigative Small molecular drug [1815]
AS-19 DMASE5O Investigative Small molecular drug [2150]
AS-601245 DMQ95EB Investigative Small molecular drug [2151]
AS-602704 DMANU3W Investigative NA [2152]
AS-604850 DM9IUSM Investigative Small molecular drug [2153]
AS04 DMAWJPE Investigative NA [2154]
AS100 DMXZ8S9 Investigative Small molecular drug [2155]
AS1269574 DM170G5 Investigative Small molecular drug [2156]
AS16 DMP0A17 Investigative Small molecular drug [2157]
AS604872 DM9V5GS Investigative Small molecular drug [2158]
AS70 DM9CIJP Investigative Small molecular drug [2155]
AS74 DMZPHKG Investigative Small molecular drug [2159]
AS94 DM7WJ6F Investigative Small molecular drug [2160]
AS95 DMN3E9Q Investigative Small molecular drug [2161]
AS96 DML6I8J Investigative Small molecular drug [2162]
AS99 DMZ7FJN Investigative Small molecular drug [2155]
ASIATIC ACID DMT8Y65 Investigative Small molecular drug [1106]
ASKENDOSIDE B DMTBZUC Investigative Small molecular drug [2163]
ASKH95 DM2DPYQ Investigative NA [2164]
ASN-11124542 DMFNZOI Investigative Small molecular drug [2165]
ASN02563583 DMEO3Y4 Investigative Small molecular drug [2166]
ASN04421891 DMC82XN Investigative Small molecular drug [2167]
ASN04450772 DMKR69T Investigative Small molecular drug [2168]
ASN04885796 DMQ0VZ8 Investigative Small molecular drug [2169]
ASN06917370 DMA20JP Investigative Small molecular drug [2170]
Asp-BrPmp-Leu DMJEZ62 Investigative Small molecular drug [2171]
Asp-D-Glu-Leu-Glu-Cha-Cys DMEW37R Investigative Small molecular drug [1885]
Asp-Tyr(OSO3H)-Met-Gly-Trp-Met-Asp-Phe DMKAHYQ Investigative NA [2172]
Aspartate Semialdehyde DMGB90V Investigative Small molecular drug [12]
aspirin triggered lipoxin A4 DMLBSNP Investigative Small molecular drug [2173]
aspirin-triggered resolvin D1 DMOP941 Investigative Small molecular drug [2174]
ASS234 DM4VO6A Investigative Small molecular drug [2175]
AST-487 DME76KU Investigative Small molecular drug [2176]
Asterric acid DMJAPFH Investigative Small molecular drug [2177]
ASTRAGALIN DMZHWPG Investigative Small molecular drug [2178]
astressin DMSFLTK Investigative Small molecular drug [2179]
ATC-120 DMIA2F1 Investigative Small molecular drug [2180]
ATC0065 DMJNQ5G Investigative Small molecular drug [2181]
ATF-HI-8 DMPJRHX Investigative NA [2182]
ATL802 DMYMCQA Investigative Small molecular drug [2183]
ATLa2 DMA632U Investigative Small molecular drug [2184]
ATPA DM2DAFS Investigative Small molecular drug [2185]
ATPgammaS DMXHQIN Investigative Small molecular drug [2186]
ATPO DMXLS78 Investigative Small molecular drug [2187]
ATRIPLICIOLIDTIGLATE DML2MAI Investigative Small molecular drug [697]
Atropisomer 1 DML3R5Z Investigative Small molecular drug [2188]
Augustic acid DMKVDAN Investigative Small molecular drug [1273]
AURASPERONE A DMDKH8N Investigative Small molecular drug [2189]
Auryntricarboxylic acid (ATA) DMOIQ4K Investigative Small molecular drug [2190]
Autoantibody LKM-3 DMFS4RD Investigative NA [2191]
AUY954 DMVGIO5 Investigative Small molecular drug [2192]
AVE 0991 DM9R3WT Investigative Small molecular drug [2193]
AVE-1876 DMC0PY5 Investigative NA [2194]
AVPIAQKSEK-FAM DMNQ9R4 Investigative NA [2143]
AVVYPWT DMK9BMQ Investigative Small molecular drug [2195]
AW-00430 DMG6LJ8 Investigative Small molecular drug [2034]
AwFwLL-NH2 DMIWMJP Investigative Small molecular drug [2196]
AX-006 DMDWCY7 Investigative Small molecular drug [2197]
AX-048 DMIDXSN Investigative Small molecular drug [2197]
AZ10417808 DMNO6PL Investigative Small molecular drug [2198]
AZ11645373 DMDRXCP Investigative Small molecular drug [2199]
AZ11657312 (salt free) DMVX8LO Investigative Small molecular drug [2200]
AZ12216052 DM1IN35 Investigative Small molecular drug [2201]
AZ12260493 DMQ5H2V Investigative Small molecular drug [2202]
AZ12419304 DM0MIVD Investigative Small molecular drug [2203]
AZ13483342 DMYDWH1 Investigative Small molecular drug [2204]
AZ20 DMNQ3HV Investigative Small molecular drug [2205]
AZ3971 DMVMW9S Investigative Small molecular drug [2206]
AZ4800 DMATC5P Investigative Small molecular drug [2207]
AZ960 DM95Y82 Investigative Small molecular drug [2208]
Aza-C-nucleosides DMOSI4U Investigative Small molecular drug [2209]
aza-THIP DML70NC Investigative Small molecular drug [2210]
AZAKENPAULLONE DM61H07 Investigative Small molecular drug [2211]
AZALINE B DMN861Q Investigative NA [2212]
Azapeptide DM3BXUJ Investigative NA [2213]
Azaperone DMKI2GJ Investigative Small molecular drug [2214]
AZD-7806 DM34W56 Investigative Small molecular drug [2215]
AZD1332 DM0PVD9 Investigative Small molecular drug [2216]
AZD3463 DMAX9C3 Investigative Small molecular drug [2217]
AZD5582 DMPIHN6 Investigative Small molecular drug [2218]
AZD8542 DM0HTXO Investigative Small molecular drug [2219]
Azelaic bishydroxamic acid DMKSQY1 Investigative Small molecular drug [2220]
azelaoyl-PAF DMTU62D Investigative Small molecular drug [2221]
Azepan-(2Z)-ylideneamine DMZHV39 Investigative Small molecular drug [36]
Azide DM5XZYB Investigative Small molecular drug [2222]
azidopine DMD0LCA Investigative Small molecular drug [2223]
Azithromycin-N-benzyltriazolyldecahydroxamic Acid DMDQ2VN Investigative NA [2224]
Azithromycin-N-benzyltriazolylhexahydroxamic Acid DM7KD5Y Investigative NA [2224]
Azithromycin-N-benzyltriazolylnonahydroxamic Acid DMW0HXO Investigative NA [2224]
Azithromycin-N-benzyltriazolyloctahydroxamic Acid DMAJ4LI Investigative NA [2224]
Azithromycinarylalkylhydroxamic Acid DM8ZQG3 Investigative NA [2224]
Azocan-(2Z)-ylideneamine DMQ13PZ Investigative Small molecular drug [36]
Azonan-(2Z)-ylideneamine DMTQSNK Investigative Small molecular drug [318]
AZUMAMIDE B DMXOGE8 Investigative Small molecular drug [2225]
AZUMAMIDE C DMEBA61 Investigative Small molecular drug [2225]
AZUMAMIDE E DMAX06G Investigative Small molecular drug [2225]
B-10 DMD7HFT Investigative Small molecular drug [1866]
B-2-Octylglucoside DMEGX8H Investigative Small molecular drug [12]
B-623 DMIUD0L Investigative NA [2226]
B-Nonylglucoside DM48VJR Investigative Small molecular drug [22]
B-Octylglucoside DMMO75G Investigative Small molecular drug [12]
B173 DMN2XTQ Investigative Small molecular drug [2227]
B3C DMV3H0C Investigative Small molecular drug [2228]
BADGE DMCK5DG Investigative Small molecular drug [2229]
bag-1 DMSWQED Investigative Small molecular drug [2230]
bantag-1 DM4OT8M Investigative Small molecular drug [2231]
banyu (I) DM9JXIZ Investigative Small molecular drug [2232]
Banyu Compound-24 DMD26XN Investigative Small molecular drug [2233]
Barbituric acid derivative DM2I19P Investigative Small molecular drug [2234]
BARETTIN DMU3D2O Investigative Small molecular drug [2235]
BAS-00387275 DMZPKGS Investigative Small molecular drug [2236]
BAS-00387328 DM4OSFD Investigative Small molecular drug [2236]
BAS-00387347 DMUF28Q Investigative Small molecular drug [2236]
BAS-00672722 DM6R4X8 Investigative Small molecular drug [2236]
BAS-01047341 DMNB7CW Investigative Small molecular drug [2236]
BAS-01047655 DMC0FLB Investigative Small molecular drug [2236]
BAS-01373578 DMZBIC3 Investigative Small molecular drug [2236]
BAS-0338868 DMZGLHJ Investigative Small molecular drug [2237]
BAS-0338872 DMZK0SC Investigative Small molecular drug [2237]
BAS-0338876 DMBS8N9 Investigative Small molecular drug [2237]
BAS-09534324 DMFMBZ9 Investigative Small molecular drug [2236]
BAS-450225 DMTH1JQ Investigative Small molecular drug [2236]
BAS-4844343 DMFNAKU Investigative Small molecular drug [2236]
Batimistat DMTQX1G Investigative NA [2238]
batrachotoxin DMYH9SU Investigative Small molecular drug [2239]
BAY 367620 DMVP74I Investigative Small molecular drug [2240]
BAY 50-7952 DM743XB Investigative Small molecular drug [2241]
Bay K 8644 DMRWSGO Investigative Small molecular drug [2242]
BAY-60-7550 DMQZ7JD Investigative Small molecular drug [2243]
BAY-73-1449 DM5CPJ2 Investigative Small molecular drug [2244]
BAY412272 DM0M59T Investigative Small molecular drug [2245]
BayCysLT2 DMKFTZA Investigative Small molecular drug [2246]
BAYu9773 DMXQ14V Investigative Small molecular drug [2247]
BAZ2-ICR DMKDZLG Investigative Small molecular drug [2248]
Bb-3497 DM5SDV9 Investigative Small molecular drug [12]
BB-78484 DMFBN9O Investigative Small molecular drug [2249]
BB-78485 DMJKA3F Investigative Small molecular drug [2249]
BB-823 DMZPL63 Investigative Small molecular drug [2250]
Bbs-Arg-(D-Pip)-Gly-(EQKLISEEDL)-Gly-Hir DMMJ4I5 Investigative NA [2251]
Bbs-Arg-(D-Pip)-Gly-(SPH(pY)EKVS)-Gly-Hir DM8TH4B Investigative NA [2251]
Bbs-Arg-(D-Pip)-Gly-(SPHYEKVS)-Gly-Hir DMQVRHG Investigative NA [2251]
Bbs-Arg-(D-Pip)-Gly-S-(GS)1-Gly-Hir DMTU0HR Investigative NA [2251]
Bbs-Arg-(D-Pip)-Gly-S-(GS)11-Gly-Hir DMXECFJ Investigative NA [2251]
Bbs-Arg-(D-Pip)-Gly-S-(GS)13-Gly-Hir DM5N6YE Investigative NA [2251]
Bbs-Arg-(D-Pip)-Gly-S-(GS)3-Gly-Hir DMEL2GK Investigative NA [2251]
Bbs-Arg-(D-Pip)-Gly-S-(GS)5-Gly-Hir DMCN48J Investigative NA [2251]
Bbs-Arg-(D-Pip)-Gly-S-(GS)7-Gly-Hir DMLK5I0 Investigative NA [2251]
Bbs-Arg-(D-Pip)-Gly-S-(GS)9-Gly-Hir DMLZ5R6 Investigative NA [2251]
BC-264 DMQWOZ5 Investigative Small molecular drug [2252]
BC11-38 DMQNA7V Investigative Small molecular drug [2253]
BCEAB DM047DQ Investigative Small molecular drug [2254]
BCH DM9IN0U Investigative Small molecular drug [2255]
BCX-1827 DMVOS2C Investigative Small molecular drug [815]
BCX-1898 DM6JB32 Investigative Small molecular drug [815]
BCX-1923 DM8G4HS Investigative NA [815]
BD-1047 DMFIDA0 Investigative Small molecular drug [2256]
BED DM5USUX Investigative Small molecular drug [2257]
befetupitant DMZX57Y Investigative Small molecular drug [2258]
BELFOSDIL DM0WOS6 Investigative Small molecular drug [2259]
Benzaldehyde O-4-(decyloxy)phenylcarbamoyl oxime DMFPSOQ Investigative Small molecular drug [787]
Benzaldehyde O-4-(heptyloxy)phenylcarbamoyl oxime DMU7INH Investigative Small molecular drug [787]
Benzaldehyde O-4-(hexyloxy)phenylcarbamoyl oxime DMOK0U8 Investigative Small molecular drug [787]
Benzaldehyde O-4-(nonyloxy)phenylcarbamoyl oxime DMIV3S8 Investigative Small molecular drug [787]
Benzaldehyde O-4-(octyloxy)phenylcarbamoyl oxime DMBW7PX Investigative Small molecular drug [787]
Benzaldehyde O-4-(pentyloxy)phenylcarbamoyl oxime DMWEXOY Investigative Small molecular drug [787]
Benzaldehyde O-4-butoxyphenylcarbamoyl oxime DMHUQWN Investigative Small molecular drug [787]
Benzaldehyde O-4-ethoxyphenylcarbamoyl oxime DMD98YP Investigative Small molecular drug [787]
Benzaldehyde O-4-methoxyphenylcarbamoyl oxime DMLHKQS Investigative Small molecular drug [787]
Benzaldehyde O-4-propoxyphenylcarbamoyl oxime DMARBF9 Investigative Small molecular drug [787]
Benzaldehyde O-benzoyloxime DMB7DFT Investigative Small molecular drug [1145]
Benzamidine DM37GWL Investigative Small molecular drug [2260]
benzamil DM57SVW Investigative Small molecular drug [2261]
BENZENEMETHANETHIOL DMK5QYW Investigative Small molecular drug [786]
BENZENESULFONAMIDE DM3I8A1 Investigative Small molecular drug [2262]
Benzenesulfonyl DMMBYGE Investigative Small molecular drug [12]
BENZIL DM5Y2M8 Investigative Small molecular drug [375]
Benzofuran-2-yl(indolin-1-yl)methanone DMF1ZE6 Investigative Small molecular drug [920]
Benzofuran-2-ylboronic acid DMQ7I06 Investigative Small molecular drug [1019]
Benzofuran-3-yl-(indol-3-yl)maleimides DMNVG1M Investigative Small molecular drug [2263]
Benzoic acid 2,6-diisopropyl-phenyl ester DMAQK0G Investigative Small molecular drug [802]
Benzoic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester DM6T8YM Investigative Small molecular drug [2264]
Benzoin DM50QMB Investigative Small molecular drug [396]
BENZOLAMIDE DME5QPX Investigative Small molecular drug [2265]
Benzomate DMRE96F Investigative Small molecular drug [2266]
benzoquinazolinone 12 DMMKBFN Investigative Small molecular drug [2267]
BENZOQUINONE DMNBA0G Investigative Small molecular drug [2268]
BENZOTHIAZOLE DMV7MPL Investigative Small molecular drug [22]
Benzothiazole-2-sulfonic acid amide DMROP5Q Investigative Small molecular drug [2269]
Benzoyl-Arginine-Alanine-Methyl Ketone DMC7TNF Investigative Small molecular drug [12]
BENZOYL-TYROSINE-ALANINE-METHYL KETONE DMIRD8S Investigative Small molecular drug [22]
BENZOYLENUREA DMY5O1U Investigative Small molecular drug [1188]
Benzo[1,3]dioxol-5-ylmethyl-quinazolin-4-yl-amine DM067NL Investigative Small molecular drug [2270]
Benzo[b]thiophen-2-ylboronic acid DMJQSLW Investigative Small molecular drug [12]
Benzo[c][1,2]oxaborol-1(3H)-ol DMZR02J Investigative Small molecular drug [1254]
Benzo[c][1,5]naphthyridin-6(5H)-one DMMYGB9 Investigative Small molecular drug [238]
Benzo[g]quinazolin-4-yl-(3-bromo-phenyl)-amine DMISHTB Investigative Small molecular drug [166]
Benzyl 2-hydroxyiminoolean-12-en-28-oate DMT3JYE Investigative Small molecular drug [1034]
Benzyl 4-aminobutyl(3-aminopropyl)carbamate DMOKVAT Investigative Small molecular drug [2271]
benzyl bromide DM857X2 Investigative Small molecular drug [2272]
Benzyl derivative of M6G DMX8W4G Investigative Small molecular drug [2273]
Benzyl-(2-imidazol-1-yl-quinazolin-4-yl)-amine DM6I5MU Investigative Small molecular drug [2274]
Benzyl-(2-phenyl-quinazolin-4-yl)-amine DM3X50C Investigative Small molecular drug [2274]
Benzyl-(2-pyridin-3-yl-quinazolin-4-yl)-amine DMYDGCI Investigative Small molecular drug [2274]
Benzyl-(2-pyridin-4-yl-quinazolin-4-yl)-amine DMESVWC Investigative Small molecular drug [2274]
Benzyl-(2-thiophen-2-yl-quinazolin-4-yl)-amine DMH318X Investigative Small molecular drug [2274]
Benzyl-(6,7-dimethoxy-quinolin-3-yl)-amine DMFTIMS Investigative Small molecular drug [1168]
Benzyl-(9-isopropyl-9H-purin-6-yl)-amine DMNE1M3 Investigative Small molecular drug [2275]
Benzyl-(9H-beta-carbolin-6-yl)-amine DMW167A Investigative Small molecular drug [1264]
Benzyl-biphenyl-4-ylmethyl-imidazol-1-yl-amine DMFB4M5 Investigative Small molecular drug [456]
Benzyl-methyl-[1-(1H-pyrrol-2-yl)-vinyl]-amine DMQAEOL Investigative Small molecular drug [2276]
Benzyl-quinazolin-4-yl-amine DMRW5J4 Investigative Small molecular drug [165]
Benzyl-[2-(1H-indazol-4-yloxy)-ethyl]-amine DMTC4G0 Investigative Small molecular drug [1395]
Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine DMV6DY7 Investigative Small molecular drug [1395]
Benzylcarbamic Acid Biphenyl-3-yl Ester DM7M9O2 Investigative Small molecular drug [1011]
Benzylcysteine DMTCYHM Investigative Small molecular drug [2277]
BENZYLIMIDAZOLE DMNRHSO Investigative Small molecular drug [160]
Benzyloxycarbonyl-glycylryanodine DMLJMOD Investigative Small molecular drug [249]
benzylserine DMHIGDM Investigative Small molecular drug [2278]
Benzylsulfinic Acid DM7XK28 Investigative Small molecular drug [22]
BERGAPTOL DMDITNB Investigative Small molecular drug [2279]
Beta,beta-dimethylmelatonin DM6FHQD Investigative Small molecular drug [2280]
Beta-(2-Naphthyl)-Alanine DMP21ZO Investigative Small molecular drug [22]
Beta-1-C-butenyl-1-deoxygalactonojirimycin DM6GTBC Investigative Small molecular drug [793]
Beta-1-C-Butyl-1-deoxygalactonojirimycin DMMKDEZ Investigative Small molecular drug [793]
Beta-Alanine DMC64EI Investigative Small molecular drug [2281]
BETA-CCM DM1MFTZ Investigative Small molecular drug [1309]
Beta-D-Glucopyranose Spirohydantoin DMZ2BR9 Investigative Small molecular drug [12]
Beta-D-Glucose DM5IHYP Investigative Small molecular drug [12]
beta-D-hydroxybutyric acid DMNE4C6 Investigative Small molecular drug [2282]
Beta-D-Mannose DMHIG9K Investigative Small molecular drug [12]
Beta-endorphin DM7XC6B Investigative Small molecular drug [2283]
beta-ergocriptine DMU3YXR Investigative Small molecular drug [2284]
Beta-funaltrexamine DMJORFK Investigative Small molecular drug [2285]
beta-guanidinopropionic acid DM130M5 Investigative Small molecular drug [2286]
Beta-Hydroxy Aspartic Acid DMO8LPZ Investigative Small molecular drug [22]
BETA-HYDROXYETHYL THEOPHYLLINE DMGP9MN Investigative Small molecular drug [935]
Beta-L-fucose DM3BOQA Investigative Small molecular drug [107]
beta-L-hydroxybutyric acid DM8003R Investigative Small molecular drug [2287]
Beta-methoxyamphetamine DMA9CSG Investigative Small molecular drug [2288]
Beta-methylmelatonin DMKH32S Investigative Small molecular drug [2280]
Beta-naphthylboronic acid DMZ8Y67 Investigative Small molecular drug [942]
Beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide DMQXMKB Investigative Small molecular drug [22]
beta3-tetrapeptide DMBAN5P Investigative Small molecular drug [2289]
BetaARKct DMN7DJ5 Investigative NA [2290]
BETP DM4MZQW Investigative Small molecular drug [2291]
BETULIN DMGQRON Investigative Small molecular drug [1106]
BH4 DM4XMZW Investigative Small molecular drug [2292]
Bhg-F-N-Y-Y-W DMVH4LK Investigative NA [1878]
BHH-0492 DM86EDJ Investigative NA [1866]
BHQ DM1BWF1 Investigative Small molecular drug [2293]
BI-32169 DMN052T Investigative NA [2294]
BI6015 DMRXK5G Investigative Small molecular drug [2295]
BIBF-1202 DMDTLSP Investigative Small molecular drug [2296]
BIBO3304 DML7HFP Investigative Small molecular drug [2297]
BIC1 DMFS2V9 Investigative Small molecular drug [2298]
BICARBONATE DMT5E36 Investigative Small molecular drug [2299]
Bicine DMTRDPI Investigative Small molecular drug [12]
Bicuculline DMA6VQW Investigative Small molecular drug [2300]
BIFENOX DM4MUXT Investigative Small molecular drug [887]
BIIE0246 DMR2SEB Investigative Small molecular drug [2301]
BIIL 260 DMU09E4 Investigative Small molecular drug [2302]
bilirubin DMI0V4O Investigative Small molecular drug [2303]
bilobalide DM09Z35 Investigative Small molecular drug [2304]
biochanin A DM0HPWY Investigative Small molecular drug [2305]
BIOO-4 DME3M7V Investigative NA [1866]
BIOO-7 DMP5S6U Investigative NA [1866]
Biopterin DMLNQ2F Investigative Small molecular drug [12]
biotin DMKMCE1 Investigative Small molecular drug [2306]
Bip-tyr(3bzl)-thr-pro-lys-thr DM4FSXK Investigative NA [2307]
Bip-tyr-ala-pro-lys-thr(obzl)-gly DM0VKA2 Investigative NA [2307]
Bip-tyr-thr-ala-pro-phe DMUWE81 Investigative Small molecular drug [2307]
Bip-tyr-thr-pro-ala-thr(obzl)-gly DMN38JC Investigative NA [2307]
Bip-tyr-thr-pro-lys-thr DM7EKH3 Investigative Small molecular drug [2307]
Bip-tyr-thr-pro-lys-thr(obzl)-gly DMAPX9G Investigative NA [2307]
Bip-tyr-thr-pro-thr(obzl)-gly DM4CZ5B Investigative Small molecular drug [2307]
Biphenyl-2-ylmethyl-(S)-pyrrolidin-3-yl-amine DM4D7V6 Investigative Small molecular drug [2308]
Biphenyl-3-carboxylic acid hydroxyamide DMROG71 Investigative Small molecular drug [742]
Biphenyl-3-ylboronic acid DMIAUB1 Investigative Small molecular drug [1019]
Biphenyl-3-ylcarbamic Acid Biphenyl-3-yl Ester DMYCKGH Investigative Small molecular drug [1011]
Biphenyl-3-ylcarbamic acid cyclohexyl ester DM10AUP Investigative Small molecular drug [382]
Biphenyl-4-carboxylic acid hydroxyamide DMK5VYG Investigative Small molecular drug [742]
BIPHENYL-4-YL-ACETALDEHYDE DM5DPHO Investigative Small molecular drug [22]
Biphenyl-4-ylboronic acid DMIHMP5 Investigative Small molecular drug [942]
biphenylindanone A DM2MYKC Investigative Small molecular drug [2309]
BIS(12)-HUPERZINE B DMWAS4Q Investigative Small molecular drug [2310]
Bis(14)-Huperzine B DM58YDV Investigative NA [2310]
BIS(16)-HUPERZINE B DMYQM3B Investigative Small molecular drug [2310]
BIS(18)-HUPERZINE B DM3W1T4 Investigative Small molecular drug [2310]
Bis(2,3-dibromo-4,5-dihydroxyphenyl)ether DMQ7KR1 Investigative Small molecular drug [745]
Bis(2,4-dinitrophenyl)sulfane DMEW49T Investigative Small molecular drug [1367]
BIS(20)-HUPERZINE B DMHQKCJ Investigative Small molecular drug [2310]
Bis(3-bromo-4,5-dihydroxyphenyl)methanone DMUN50H Investigative Small molecular drug [745]
Bis(3-bromophenyl)(4-hydroxy)thiosemicarbazone DM784AU Investigative Small molecular drug [167]
Bis(3-bromophenyl)(5-hydroxy)thiosemicarbazone DMASNGX Investigative Small molecular drug [167]
Bis(3-Fluorophenyl)-ketone]thiosemicarbazone DMMJ635 Investigative Small molecular drug [2311]
Bis(31/31')[[Cys(31), Nva(34)]NPY(27-36)-NH(2)] DMKANOH Investigative Small molecular drug [2312]
Bis(4-fluorophenyl)-2-fluorophenylacetamide DMO6HWJ Investigative Small molecular drug [132]
Bis(5-acetoxybenzo[b]furan-2-yl)methanone DM36VKH Investigative Small molecular drug [210]
Bis(5-aminobenzo[b]furan-2-yl)methanone DMHRGTY Investigative Small molecular drug [210]
Bis(5-hydroxybenzo[b]furan-2-yl)methanone DMGRKDP Investigative Small molecular drug [210]
Bis(5-methoxybenzo[b]furan-2-yl)methanone DM9XC6A Investigative Small molecular drug [210]
Bis(6-hydroxybenzo[b]furan-2-yl)methanone DMRGNSQ Investigative Small molecular drug [210]
BIS(8)-HUPERZINE B DMER5GT Investigative Small molecular drug [2310]
BIS(9)-HUPERZINE B DM5WFQM Investigative Small molecular drug [2310]
Bis(benzo[b]furan-2-yl)methanone DMK2ZG4 Investigative Small molecular drug [210]
Bis-((-)-N-propargylmorphinan-3-yl) sebacoylate DM0WKNI Investigative Small molecular drug [81]
Bis-(5-hydroxy-1H-indol-2-yl)-methanone DMTSEXB Investigative Small molecular drug [112]
Bis-(5-pyridin-3-yl-thiophen-2-ylmethyl)-amine DMQ98H5 Investigative Small molecular drug [1650]
Bis-7-tacrine DMVNC1R Investigative Small molecular drug [1062]
Bis-cyclosal-d4TMP DMF4AHD Investigative Small molecular drug [1293]
BIS-IMIDE A DM0MK6D Investigative Small molecular drug [2313]
Bis-Napthyl Beta-Ketophosphonic Acid DM0K6QH Investigative Small molecular drug [12]
Bis-{[R-(-)-apomorphine-2-oxy]ethyl} ether DMYSQ2B Investigative Small molecular drug [399]
bisandrographolide DMRSKGC Investigative Small molecular drug [2314]
Bishydroxy[2h-1-Benzopyran-2-One,1,2-Benzopyrone] DMVRXH3 Investigative Small molecular drug [12]
Bisindolylmaleimide-I DMOQJZC Investigative Small molecular drug [2315]
bisphenol A DM2ZLD7 Investigative Small molecular drug [2316]
BIX 02188 DMFHY04 Investigative Small molecular drug [2317]
BIX 02565 DMNAX1Q Investigative Small molecular drug [2318]
BM-573 DMD2H7L Investigative Small molecular drug [2319]
BMS compound 4c DMR82WI Investigative Small molecular drug [2320]
BMS pyrazole inhibitor 7f DMJM8OQ Investigative Small molecular drug [2321]
BMS-1 DM4D6ZB Investigative Small molecular drug [2322]
BMS-187308 DMJ218E Investigative Small molecular drug [2323]
BMS-189323 DM7GUDC Investigative Small molecular drug [2324]
BMS-193885 DM1ZBU3 Investigative Small molecular drug [2325]
BMS-245782 DM5SNMQ Investigative Small molecular drug [2324]
BMS-262084 DMETNA3 Investigative Small molecular drug [2326]
BMS-265246 DM6LPIG Investigative Small molecular drug [2327]
BMS-269223 DMZLE0U Investigative Small molecular drug [2328]
BMS-279700 DMOLCFQ Investigative Small molecular drug [2329]
BMS-316810 DM21CYI Investigative Small molecular drug [2330]
BMS-344577 DM9WRUG Investigative Small molecular drug [2328]
BMS-404683 DM1ZDFG Investigative Small molecular drug [2331]
BMS-480404 DMTPNI4 Investigative Small molecular drug [827]
BMS-536924 DMXJB4N Investigative Small molecular drug [2332]
BMS-564929 DMILMHZ Investigative Small molecular drug [2333]
BMS-645737 DMBTMO9 Investigative Small molecular drug [2334]
BMS-687453 DMYAPG5 Investigative Small molecular drug [2335]
BMS-740808 DMQ24TI Investigative Small molecular drug [2336]
BMS184394 DMGE82R Investigative Small molecular drug [12]
BMS270394 DM82SJP Investigative Small molecular drug [2337]
BMS309403 DM86ISD Investigative Small molecular drug [2338]
BMS614 DMZWNO9 Investigative Small molecular drug [2339]
BMS641 DMRT7G3 Investigative Small molecular drug [2340]
BMS753 DMSX1NF Investigative Small molecular drug [2341]
BMY 45778 DMT02B8 Investigative Small molecular drug [2342]
BMY-27709 DMAMYWL Investigative Small molecular drug [1093]
BN-81,644 DM1CNU5 Investigative Small molecular drug [2343]
BN-81,674 DM7RPQ4 Investigative Small molecular drug [2344]
BN-82685 DMZME4N Investigative Small molecular drug [2345]
Bo(15)PZ DMCUJH5 Investigative Small molecular drug [2346]
Boc-Agly-Val-Agly-OEt DMDX8M3 Investigative Small molecular drug [2347]
Boc-Asp-Tyr(So3-)-Nle-Gly-Trp-Asp-Phe-NH2 DMPJR98 Investigative NA [2348]
Boc-cyclo-(Glu-Tyr-Nle-D-Lys)-Trp-Nle-Asp-Phe-NH2 DMRQVME Investigative NA [2349]
Boc-D-Glu-Tyr(SO3H)-Nle-D-Lys-Trp-Nle-Asp-Phe-NH2 DMBCPKF Investigative NA [2349]
Boc-D-Glu-Tyr(SO3H)-Nle-D-Nle-Trp-Nle-Asp-Phe-NH2 DM1IXOG Investigative NA [2349]
Boc-Glu-Tyr(SO3H)-Nle-D-Lys-Trp-Nle-Asp-Phe-NH2 DMN3EU9 Investigative NA [2349]
Boc-Ile-Leu-L-(difluoro)aminobutyric aid DMG35MJ Investigative Small molecular drug [779]
Boc-Tyr(SO3H)-Nle-Gly-Trp-Nle-Asp-Phe-NH2 DMAYWTI Investigative NA [2349]
BODIPY-pirenzepine DMY7CN3 Investigative Small molecular drug [2350]
BOHEMINE DMLCMA3 Investigative Small molecular drug [2351]
Boldenone DM0EKO5 Investigative Small molecular drug [12]
BOLDINE DMMVB5P Investigative Small molecular drug [2352]
BOLINAQUINONE DMVB6UG Investigative Small molecular drug [2353]
BOMA DMAW40Y Investigative Small molecular drug [2354]
bombesin DMDFQ0Y Investigative Small molecular drug [2355]
BOMPPA DMI75A3 Investigative Small molecular drug [2356]
bongkrek acid DMWALXQ Investigative Small molecular drug [2357]
borneol DMWBV1P Investigative Small molecular drug [2358]
Bornyl (3,4,5-trihydroxy)-cinnamate DMR70ZO Investigative Small molecular drug [2359]
Borrelidin DMBSQTR Investigative Small molecular drug [2360]
BPH-252 DMUOS3G Investigative Small molecular drug [2361]
BPH-608 DM0NQLI Investigative Small molecular drug [2362]
BPH-628 DM0TJ6R Investigative Small molecular drug [2363]
BPH-629 DM49BFM Investigative Small molecular drug [2364]
BPH-675 DM3IPYV Investigative Small molecular drug [2365]
BPH-676 DMPKAEW Investigative Small molecular drug [2366]
BPH-715 DMTHW3F Investigative Small molecular drug [2367]
BPH-742 DMD0XEO Investigative Small molecular drug [2368]
BPH-830 DM15L2J Investigative Small molecular drug [2369]
BPIQ-I DMNHEUT Investigative Small molecular drug [166]
BQ 3020 DMQBRSM Investigative Small molecular drug [2370]
Br-5MPEPy DMBTC23 Investigative Small molecular drug [2371]
bradyzide DM0DWSR Investigative Small molecular drug [2372]
BRD4770 DMFSJ9O Investigative Small molecular drug [2373]
BRD9539 DMFAVB5 Investigative Small molecular drug [2373]
BREMAZOCINE DM3EIBU Investigative Small molecular drug [2374]
BRL 43694A DMTM7W0 Investigative Small molecular drug [2375]
BRL 44408 DM3WPO4 Investigative Small molecular drug [2376]
BRL 52537 hydrochloride DM16GUV Investigative Small molecular drug [2377]
BRL 52974 DM6XO72 Investigative Small molecular drug [2378]
BRL-15572 DMM61Y2 Investigative Small molecular drug [2379]
BRL-24682 DMSB4EW Investigative Small molecular drug [2380]
BRL-25594 DMD0YL1 Investigative NA [2380]
BRL-26175 DMQ4MFY Investigative Small molecular drug [2381]
BRL-36378 DMRI49D Investigative Small molecular drug [2382]
BRL-48482 DMT4NM5 Investigative Small molecular drug [2383]
BRL-54504AX DM2J1FA Investigative Small molecular drug [2384]
BRL-55473 DMEMZ6Q Investigative Small molecular drug [2385]
BRL50481 DMV2XUM Investigative Small molecular drug [2386]
BRL54443 DM3TWBU Investigative Small molecular drug [2387]
Brocresine DM9UF02 Investigative Small molecular drug [2388]
Brodimoprim-4,6-Dicarboxylate DM7OF6N Investigative Small molecular drug [12]
Brolamfetamine DMC4PF0 Investigative Small molecular drug [2389]
Brominide tartrate DMMC4BY Investigative Small molecular drug [2390]
bromo-deaza-SAH DMX2U7G Investigative Small molecular drug [2391]
Bromo-WR99210 DMKFTW8 Investigative Small molecular drug [12]
bromoacetone DMTBO7F Investigative Small molecular drug [2392]
bromocresol green DMXTVZ8 Investigative Small molecular drug [2393]
BROMODEOXYURIDINE DM0D7LA Investigative Small molecular drug [2394]
bromoenol lactone DMKQ0CA Investigative Small molecular drug [2395]
bromosporine DMLKK6Q Investigative Small molecular drug [2396]
Broussoflavonol F DMB9SEI Investigative Small molecular drug [152]
BROUSSONIN A DMXFN6H Investigative Small molecular drug [2397]
Broussonin C DMKM9F0 Investigative Small molecular drug [2398]
BrP-LPA DMPGEO1 Investigative Small molecular drug [2399]
brucine DM50RUD Investigative Small molecular drug [2400]
BS 7581 DM1VF6H Investigative Small molecular drug [2401]
BS 7840 DMDYNBT Investigative Small molecular drug [2401]
BS 9106 DMQ2FDA Investigative Small molecular drug [2401]
BTP2 DMNM63G Investigative Small molecular drug [2402]
BU-E 47 DM1D47I Investigative Small molecular drug [2403]
Bu-RYYRIK-NH2 DMDC7MT Investigative Small molecular drug [754]
BUDDLEDIN A DMGFY4X Investigative Small molecular drug [2404]
BUDLEIN A DMQVL2U Investigative Small molecular drug [697]
bufotenine DMD1SY9 Investigative Small molecular drug [2405]
BUFROLIN DM61F5W Investigative Small molecular drug [2406]
bufrudin DMWQ3RH Investigative NA [2407]
burimamide DMZ2VYG Investigative Small molecular drug [2408]
Burnamine-17-O-3',4',5'-trimethoxybenzoate DMBO0WI Investigative Small molecular drug [654]
BURTTINONE DMJP0QT Investigative Small molecular drug [2409]
But-3-enyl-trimethyl-ammonium bromide DMMHGIN Investigative NA [131]
Butanoic Acid DMTAJP7 Investigative Small molecular drug [2410]
butaprost (free acid form) DM5MZHP Investigative Small molecular drug [2411]
BUTEIN DM8E54P Investigative Small molecular drug [2412]
Butirosin B DMR6GJK Investigative Small molecular drug [782]
BUTORPHAN DM82KPQ Investigative Small molecular drug [2413]
Butoxamine DM7XN2J Investigative Small molecular drug [2414]
Butyl 10H-phenothiazine-10-carboxylate DMGHEQV Investigative Small molecular drug [1050]
Butyl-indol-1-yl-pyridin-4-yl-amine DM1CX9Y Investigative Small molecular drug [137]
Butyl-methyl-prop-2-ynyl-amine hydrochloride DMJUTWG Investigative NA [2415]
Butylphosphonate DMF5D1N Investigative Small molecular drug [12]
Butyrylthiocholine DMOBYVL Investigative Small molecular drug [107]
BV-6 DMDTV7A Investigative Small molecular drug [2416]
BVDU-MP DMI1H3Y Investigative Small molecular drug [2417]
BVT173187 DMULZOP Investigative Small molecular drug [2418]
BW 245C DMA0FO5 Investigative Small molecular drug [2419]
BW A360C DMNSLGC Investigative Small molecular drug [2420]
BW B218C DMHQP84 Investigative Small molecular drug [2420]
BW-202W92 DMFKXMT Investigative Small molecular drug [2421]
BW-A137C DM7SNU0 Investigative Small molecular drug [2422]
BW284C51 DMQ3AC0 Investigative Small molecular drug [2423]
BW723C86 DME15JU Investigative Small molecular drug [2424]
BWA868C DMU9LQW Investigative Small molecular drug [2425]
BX 048 DMA2B1C Investigative Small molecular drug [2426]
BX 471 DM5CGXB Investigative Small molecular drug [2427]
BX 667 DMBKVN9 Investigative Small molecular drug [2428]
BX-201 DMGK7U5 Investigative Small molecular drug [364]
BX-517 DMBQIEF Investigative Small molecular drug [364]
BX-795 DMRIMLJ Investigative Small molecular drug [2429]
BX-912 DMZA45C Investigative Small molecular drug [2430]
Bz--RYYRIK-NH2 DMUW87A Investigative Small molecular drug [754]
BZ3 DMN5X17 Investigative Small molecular drug [2431]
BZ5 DMRXPFM Investigative NA [2431]
BzATP DM37GYA Investigative Small molecular drug [2432]
BzT-7 DMU13BY Investigative Small molecular drug [2433]
C(-GRGDfL-) DMTMJAI Investigative Small molecular drug [2434]
C(Arg-Gly-Asp-D-Phe-Val) DMHNZGP Investigative Small molecular drug [2435]
C(his-D-phe-arg-trp-Abu) DMSLYHQ Investigative Small molecular drug [2436]
C(his-D-phe-arg-trp-Ahp) DM0IJFZ Investigative Small molecular drug [2436]
C(his-D-phe-arg-trp-Ahx) DMJKHAB Investigative Small molecular drug [2436]
C(his-D-phe-arg-trp-Aoc) DM5NQUA Investigative Small molecular drug [2436]
C(his-L-phe-arg-trp-Aoc) DMEC2PH Investigative Small molecular drug [2436]
C(RGDfF) DMMBESU Investigative Small molecular drug [2437]
C(RGDfMeF) DM8DU42 Investigative Small molecular drug [2437]
C-(1-Azido-Alpha-D-Glucopyranosyl) Formamide DMMPXHQ Investigative NA [107]
C-(1-Hydrogyl-Beta-D-Glucopyranosyl) Formamide DM3VF9M Investigative Small molecular drug [12]
C-(1H-Indol-3-yl)-methylamine DMDLK9G Investigative Small molecular drug [760]
C-(2'-Chloro-biphenyl-2-yl)-methylamine DMNMYWI Investigative Small molecular drug [115]
C-(5-bromo-4,7-dimethoxyindan-1-yl)methylamine DM0VKFO Investigative Small molecular drug [797]
C-(5H-Dibenzo[a,d]cyclohepten-5-yl)-methylamine DMDHVY0 Investigative Small molecular drug [756]
C-(6-Methoxy-naphthalen-1-yl)-methylamine DMJ6SYI Investigative Small molecular drug [389]
C-(9H-Thioxanthen-9-yl)-methylamine DMDMA4Z Investigative Small molecular drug [756]
C-(9H-Xanthen-9-yl)-methylamine DMN5YOR Investigative Small molecular drug [756]
C-014C DMD7OQA Investigative Small molecular drug [2438]
C-16-(S)-3-methylindolerapamycin DMZXE6O Investigative NA [2103]
C-Naphthalen-1-yl-methylamine DMFW1JC Investigative Small molecular drug [389]
C-[-Arg-Gly-Asp-Acpca30-] DML0U8B Investigative Small molecular drug [2439]
C-[-Arg-Gly-Asp-Acpca31-] DMKENFU Investigative Small molecular drug [2439]
C-[-Arg-Gly-Asp-Acpca32-] DMVM7B2 Investigative Small molecular drug [2439]
C-[-Arg-Gly-Asp-Acpca33-] DMIBGWO Investigative Small molecular drug [2439]
C-[2-(1H-Imidazol-4-yl)-cyclopropyl]-methylamine DMY2NU8 Investigative Small molecular drug [1099]
C1-BODIPY-C12 DMCKZSZ Investigative Small molecular drug [2440]
C16-Fatty-Acyl-Substrate-Mimic DM23KNC Investigative Small molecular drug [12]
C2-MAD DMS87IF Investigative Small molecular drug [2441]
C3 DMTCOY9 Investigative Small molecular drug [2442]
C4-MAD DMGA9U7 Investigative Small molecular drug [2441]
C646 DMCOQKH Investigative Small molecular drug [2443]
C6S DM4LIHQ Investigative Small molecular drug [2444]
C7/3-phth DM7MNOX Investigative Small molecular drug [2445]
Ca(2+) chelator DMX85E7 Investigative NA [2446]
CAA0225 DMQATPN Investigative Small molecular drug [2447]
CACA DMPKFYZ Investigative Small molecular drug [2448]
Cacodylate Ion DMK4XLD Investigative Small molecular drug [12]
CACOSPONGIONOLIDE DMIPJUS Investigative Small molecular drug [2449]
CACOSPONGIONOLIDE B DMCSXNW Investigative Small molecular drug [2449]
Cacospongionolide E DM2DYAV Investigative Small molecular drug [2449]
cADPR DMLKZQH Investigative Small molecular drug [2450]
Caffeic acid phenethyl ester DMRJKIV Investigative Small molecular drug [2451]
CALCEOLARIOSIDE A DM6NPUM Investigative Small molecular drug [2452]
CALCEOLARIOSIDE B DMEAUK5 Investigative Small molecular drug [2452]
calcitriol-26,23-lactone DMZ45M6 Investigative Small molecular drug [2453]
calhex 231 DMJXZD5 Investigative Small molecular drug [2454]
calindol DMY9P6E Investigative Small molecular drug [2455]
CALOPOCARPIN DMVXKLF Investigative Small molecular drug [2456]
Calpastatin DMR0CNQ Investigative Small molecular drug [2457]
Calusterone DMBK2S8 Investigative Small molecular drug [2458]
Calyculin-A DMY29Q8 Investigative Small molecular drug [2459]
CALYSTEGINE B2 DMMBA70 Investigative Small molecular drug [2460]
camonagrel DMJHNZD Investigative Small molecular drug [2461]
Canaline DMNLTGF Investigative Small molecular drug [12]
cannabinol DMM6A7P Investigative Small molecular drug [2462]
CANTHARIDIC_ACID DME32XU Investigative Small molecular drug [2463]
CAPROCTAMINE DMDZE8N Investigative Small molecular drug [2464]
Caprylic acid DMLGS82 Investigative Small molecular drug [2465]
CAPSAZEPINE DM4ATCI Investigative Small molecular drug [2466]
CARAMIPEN DMJFPA9 Investigative Small molecular drug [2467]
Carazolol DMEKI1J Investigative Small molecular drug [2468]
Carba-Nicotinamide-Adenine-Dinucleotide DMGP4M3 Investigative Small molecular drug [12]
carbacyclin DMMBQYE Investigative Small molecular drug [2469]
Carbamic Acid DMJQ3LN Investigative Small molecular drug [12]
Carbamoyl phosphate disodium DMZYK1W Investigative NA [2470]
Carbaphosphonate DMGFLI7 Investigative Small molecular drug [12]
Carbenoxolone DMO648T Investigative Small molecular drug [2471]
Carbocyclic Peptidomimetic DM87SOX Investigative Small molecular drug [2472]
carbocyclic thromboxane A2 DMGKSVF Investigative Small molecular drug [2473]
Carbodine DMA3FZR Investigative Small molecular drug [2474]
Carboron Cluster with phenol DMCNV68 Investigative NA [2475]
Carboxyatractyloside DMEORTQ Investigative Small molecular drug [2476]
CARBOXYFENTANYL DMI7Q61 Investigative Small molecular drug [2477]
Carboxylated glucosamine DM105YR Investigative Small molecular drug [2478]
Carboxylic PRPP DMCTUR1 Investigative Small molecular drug [12]
CARCININE DMQUKBG Investigative Small molecular drug [2118]
Cardiolipin DMCSMX4 Investigative Small molecular drug [107]
Carinatumins B (2) DMUSGYQ Investigative Small molecular drug [2479]
carnosine DMFYCB4 Investigative Small molecular drug [2480]
Carpropamid DMBKQ03 Investigative Small molecular drug [2481]
Cartazolate DMSKT8G Investigative Small molecular drug [2482]
carvacrol DMINM2D Investigative Small molecular drug [2483]
carveol DMGIZ5U Investigative Small molecular drug [2484]
Carzenide DMVD481 Investigative Small molecular drug [788]
casp 4 inhib DMW6P4A Investigative Small molecular drug [2485]
CASUARIIN DM5E21C Investigative Small molecular drug [387]
CATECHIN DMY38SB Investigative Small molecular drug [1032]
CATECHOL DML0YEK Investigative Small molecular drug [21]
CATPB DMF7TBW Investigative Small molecular drug [2486]
CAULERPIN DM4QKVN Investigative Small molecular drug [2487]
CAY10583 DMT3MBD Investigative Small molecular drug [2488]
CB-676475 DMXON4L Investigative Small molecular drug [2489]
CBDMB DM3ZDC0 Investigative Small molecular drug [2490]
CBiPES DMALVY7 Investigative Small molecular drug [2491]
CBIQ DMDIW1M Investigative Small molecular drug [2492]
CBOBNEA DMITY0H Investigative Small molecular drug [2493]
Cbz-Glu(OtBu)-Ala-LeuVSMe DM21JVF Investigative Small molecular drug [1889]
Cbz-Ile-hPhe-Ala-LeuVSMe DMV8CJK Investigative Small molecular drug [1889]
Cbz-Ile-Leu-Ala-LeuVSMe DMBFLHD Investigative Small molecular drug [1889]
Cbz-Ile-Leu-L-(difluoro)aminobutyric acid DMI53WR Investigative Small molecular drug [779]
Cbz-Ile-MetO2-Ala-LeuVSMe DMY4M3J Investigative Small molecular drug [1889]
Cbz-Ile-Phe-Ala-LeuVSMe DM1OAW3 Investigative Small molecular drug [1889]
Cbz-Ile-Pro-Ala-LeuVSMe DM1KDWE Investigative Small molecular drug [1889]
Cbz-Ile-t-ButylGln-Ala-LeuVSMe DMGTFON Investigative Small molecular drug [1889]
Cbz-Ile-t-ButylhomoGlu-Ala-LeuVSMe DMNKC9J Investigative Small molecular drug [1889]
Cbz-Val-Pro-Val-(2-benzoxazole) DM6TYRA Investigative Small molecular drug [359]
CCACSSKWCRDHSRCC DMSE20Y Investigative NA [2494]
CCG-100602 DM6R3YK Investigative Small molecular drug [2495]
CCG-1423 DMG1T63 Investigative Small molecular drug [2496]
CCG-203971 DMFUCAG Investigative Small molecular drug [2497]
CCG-50014 DMUQJ6X Investigative Small molecular drug [2498]
CCG-977 DMO4PUP Investigative Small molecular drug [2496]
CCK-33 DM1N0ED Investigative Small molecular drug [2499]
CCNCASKWCRDHSRCC DMRFA5O Investigative NA [2494]
CCNCSAKWCRDHSRCC DMZKJ37 Investigative NA [2494]
CCNCSSKWCRAHSRCC DM96YR2 Investigative NA [2494]
CCNCSSKWCRDHARCC DMP0C7B Investigative NA [2494]
CCNCSSKWCRDHSRCC DMBGHTW Investigative NA [2494]
CCP DM2UJM8 Investigative Small molecular drug [2500]
CCT244747 DMSDH3A Investigative Small molecular drug [2501]
CD-832.HCL DMFYWE3 Investigative Small molecular drug [2502]
CD154 DM9BMDO Investigative NA [2503]
CD2665 DM05M9X Investigative Small molecular drug [2504]
CD3254 DM38MU1 Investigative Small molecular drug [2505]
CD4 red blood cell electroinsertion DMIV82T Investigative NA [2506]
CD564 DMZ2LPO Investigative Small molecular drug [12]
CD666 DMC8X9Y Investigative Small molecular drug [2507]
CDC DMRRZHH Investigative Small molecular drug [2508]
CDDO DM03NUV Investigative Small molecular drug [2509]
Cdk1 inhibitor DMNW12R Investigative Small molecular drug [2510]
Cdk1/2 inhibitor III DMS62T0 Investigative Small molecular drug [2511]
Cdk4 inhibitor III DMNZJAX Investigative Small molecular drug [2512]
CDKN1A DMEEA01 Investigative NA [1866]
CDKN2C DMX4WUA Investigative NA [1866]
Cebutolol DMUKGEA Investigative NA [2513]
CENTAUREIDIN DMCLXO0 Investigative Small molecular drug [2514]
Centratherin DMOHELX Investigative Small molecular drug [703]
CEP-5104 DMV43GY Investigative Small molecular drug [2515]
CEP-6331 DMNXBTD Investigative Small molecular drug [2515]
CEP-6800 DMS16BD Investigative Small molecular drug [2516]
CEP1348 DMA7JO4 Investigative NA [2517]
CEP1349 DMOAZX5 Investigative NA [2517]
Cephalosporin C DMYW3ZG Investigative Small molecular drug [107]
CEPHARANTINE DMCE3NA Investigative Small molecular drug [2518]
CFGGFTCARKSARK DMSL4FQ Investigative NA [2519]
CFGGFTGARKCARK DM2B0RX Investigative NA [2519]
CFMMC DMN8B1S Investigative Small molecular drug [2520]
CFMTI DM9HMP4 Investigative Small molecular drug [2521]
CFTRinh-172 DM8TJW3 Investigative Small molecular drug [2522]
CGK733 DM8OAN9 Investigative Small molecular drug [2523]
CGNLSTCBLGTYTQDFNKFHZYPQTAIGVGAP-amide DMLA384 Investigative NA [2524]
CGNLSTCBLGTYTQDF[DKFHO]YPQTAIGVGAP-amide DMQ3SAY Investigative NA [2524]
CGNLSTCMLGTYTQDFc[DKFHK]FPQTAIGVGAP-amide DMUGAYT Investigative NA [2524]
CGNLSTCMLGTYTQDFc[DKFHO]FPQTAIGVGAP-amide DM3FP47 Investigative NA [2524]
CGNLSTCMLGTYTQDFNKFHTFPQTAIGVGAP-amide DMJ9Z31 Investigative NA [2524]
CGNLSTCMLGTYTQDFNKPHTFPQTAIGVGAP-amide DME84PN Investigative NA [2524]
CGNLSTCMLGTYTQDFNPFHTFPQTAIGVGAP-amide DMV7TE4 Investigative NA [2524]
CGNLSTCMLGTYTQDFNPKHTFPQTAIGVGAP-amide DMMO8A2 Investigative NA [2524]
CGP 20712A DML79NU Investigative Small molecular drug [2525]
CGP 23996 DMTECXA Investigative Small molecular drug [2526]
CGP 40336A DMEA5BZ Investigative Small molecular drug [782]
CGP 46381 DMXV6RD Investigative Small molecular drug [2527]
CGP 47656 DME39UQ Investigative Small molecular drug [2528]
CGP 54626A DMEHYVS Investigative Small molecular drug [2529]
CGP 55845 DMNMG0I Investigative Small molecular drug [2530]
CGP 56999A DMR708D Investigative Small molecular drug [2531]
CGP 62349 DMYXE39 Investigative Small molecular drug [2532]
CGP 64213 DMR8U1M Investigative Small molecular drug [2533]
CGP 71872 DMJWED7 Investigative Small molecular drug [2534]
CGP 77675 DMXH2R3 Investigative Small molecular drug [2535]
CGP-029482 DMNUQAG Investigative Small molecular drug [2536]
CGP-191 DMCE6WJ Investigative Small molecular drug [1471]
CGP-34938 DM84TSH Investigative Small molecular drug [37]
CGP-35024 DMHKETG Investigative Small molecular drug [2537]
CGP-35582 DM3J6HM Investigative Small molecular drug [37]
CGP-36216 DM9U8TO Investigative Small molecular drug [164]
CGP-49870 DM5SATN Investigative NA [2538]
CGP-57380 DMFPOUC Investigative Small molecular drug [2539]
CGP-57698 DMYZ72J Investigative Small molecular drug [2540]
CGP-62464 DMZ34P1 Investigative Small molecular drug [1471]
CGP61594 DM8KFZH Investigative Small molecular drug [2541]
CGP74514A DMU5984 Investigative Small molecular drug [2542]
CGS 21680 DMZ0TGY Investigative Small molecular drug [2543]
CGS 24012 DMRU8G7 Investigative Small molecular drug [2544]
CGS 35066 DMCHT27 Investigative Small molecular drug [2545]
CGS-13767 DM4DSE7 Investigative Small molecular drug [2546]
CGS-15943 DMFJ139 Investigative Small molecular drug [1866]
CGS-18320B DM2CS5A Investigative Small molecular drug [549]
CGS-19281A DMDB2KJ Investigative Small molecular drug [392]
CGS-23885 DM5P7TR Investigative Small molecular drug [2547]
CGS-314447 DM514L0 Investigative Small molecular drug [2548]
CGS-7181 DMZKS6Q Investigative Small molecular drug [2549]
CGS-9895 DMKY6CU Investigative Small molecular drug [2550]
CH4474 DMP9UHT Investigative Small molecular drug [2551]
chaetocin DMBK86L Investigative Small molecular drug [2552]
CHALCONE DM16QTM Investigative Small molecular drug [2553]
Chebulagic acid DM0H7AV Investigative Small molecular drug [2554]
Chebulinic acid DMR8HKC Investigative Small molecular drug [372]
chelerythrine DMCP1G9 Investigative Small molecular drug [2555]
Chemosensitizers DMYSG9J Investigative Small molecular drug [2556]
CHF-2819 DMLJGVX Investigative Small molecular drug [2557]
Chimeric small nucleolar RNA-TAR decoy DMJATBL Investigative Small molecular drug [2558]
CHIR-98014 DMVEBT6 Investigative Small molecular drug [2559]
CHIR-98023 DMFBW1H Investigative Small molecular drug [1424]
Chk2 inhibitor II DMNSPFG Investigative Small molecular drug [2560]
CHLORANIL DMCHGF1 Investigative Small molecular drug [397]
chlordane DMMHU8G Investigative Small molecular drug [2561]
chlorobenzylidene malononitrile DMLF7MK Investigative Small molecular drug [2562]
CHLOROCYCLINONE A DMZA394 Investigative Small molecular drug [2563]
CHLOROCYCLINONE B DMO78QB Investigative Small molecular drug [2563]
CHLOROCYCLINONE C DMX2DQ5 Investigative Small molecular drug [2563]
CHLOROCYCLINONE D DMK7VS1 Investigative Small molecular drug [2563]
CHLORODEOXYURIDINE DMQT3WJ Investigative Small molecular drug [2394]
CHLORODYSINOSIN A DMGS3FI Investigative Small molecular drug [2564]
Chloroethylclonidine DMKZIES Investigative Small molecular drug [2565]
Chlorogenic acid DM2Y3P4 Investigative Small molecular drug [2566]
CHLOROPHENYLPIPERAZINE DMOA8L2 Investigative NA [2567]
chloropicrin DMSGBQA Investigative Small molecular drug [2568]
CHLOROPUUPEHENONE DM8B0VZ Investigative Small molecular drug [39]
Chloropyramine DM1OJ3S Investigative Small molecular drug [1866]
Chlorphrifos oxon DMGBT68 Investigative Small molecular drug [1476]
CHLORPYRIFOS DMKPUI6 Investigative Small molecular drug [2569]
CHO793076 DMZHO3S Investigative Small molecular drug [2570]
Cholecystokinin-9 DMVJMG8 Investigative NA [2571]
cholesten DMKM3WJ Investigative Small molecular drug [2572]
Cholesterol DMR3J6S Investigative Small molecular drug [2573]
CHOLINE DM5D9YK Investigative Small molecular drug [2574]
CHOLINE IODIDE DMW6U7K Investigative Small molecular drug [131]
CHPG DMZ956E Investigative Small molecular drug [2575]
chroman 28 DMVDB7S Investigative Small molecular drug [2576]
CHROMOTROPATE DM5JHUN Investigative Small molecular drug [2577]
Chrysamine -G DMLEXN0 Investigative Small molecular drug [2578]
Chrysin DM7V2LG Investigative Small molecular drug [1906]
CHRYSOERIOL DM96ECL Investigative Small molecular drug [1906]
CHYMOSTATIN DMT27QD Investigative Small molecular drug [2579]
CI-1015 DMQ5CE1 Investigative Small molecular drug [2580]
CI-1031 DMTKVDZ Investigative Small molecular drug [2581]
CI-1040 DMF3DZX Investigative Small molecular drug [2517]
CI-1044 DMG5D6B Investigative Small molecular drug [2582]
CI-218872 DM0RH3S Investigative Small molecular drug [1309]
Cibacron blue DMWE1N8 Investigative Small molecular drug [2583]
cicaprost DM7ZJ4H Investigative Small molecular drug [2584]
cicloprolol DM27S6E Investigative Small molecular drug [2585]
CID1172084 DMK6YOP Investigative Small molecular drug [2586]
CID16020046 DMLWZRT Investigative Small molecular drug [2587]
CID16197121 DMP6I98 Investigative Small molecular drug [2588]
CID1792197 DMEGZY7 Investigative Small molecular drug [2589]
CID2440433 DMA3F7S Investigative Small molecular drug [2590]
CIFEA DMP35OM Investigative Small molecular drug [2591]
Cilostamide DMBVIKY Investigative Small molecular drug [2592]
CINANSERIN DM6TJFU Investigative Small molecular drug [2593]
Cinchoninic acid DMOJ917 Investigative Small molecular drug [430]
cinnamaldehyde DMZDUXG Investigative Small molecular drug [2594]
cinnamic acid DM340FH Investigative Small molecular drug [2595]
cirazoline DMU6JOK Investigative Small molecular drug [2596]
Cirsimarin DMM10TG Investigative Small molecular drug [2597]
CIRSIMARITIN DMA3N9R Investigative Small molecular drug [1554]
Cis-(+/-)-2-Fluoro-1,2-diphenylcyclopropylamine DMWX6J0 Investigative Small molecular drug [2598]
Cis-1-adamantan-1-yl-3-(4-hydroxycyclohexyl)urea DMP3F0D Investigative Small molecular drug [570]
Cis-1-adamantan-1-yl-3-(4-methoxycyclohexyl)urea DM8NX3Q Investigative Small molecular drug [570]
Cis-2,6-dimethyl-1-methyl sulfonyl piperidine DMJ3HG9 Investigative Small molecular drug [580]
Cis-2-(4-chlorophenyl)-2-fluorocyclopropanamine DMVRF9H Investigative Small molecular drug [2598]
Cis-2-(para-fluorophenyl)cyclopropylamine DMPZ1LY Investigative Small molecular drug [2598]
Cis-2-aminocyclohexylcarbamoylphosphonic acid DMF10WT Investigative Small molecular drug [2599]
Cis-2-Fluoro-2-(4-methoxyphenyl)cyclopropylamine DMNG9B2 Investigative Small molecular drug [2598]
Cis-2-fluoro-2-phenylcyclopropanamine DMFSPHE Investigative Small molecular drug [2598]
Cis-2-phenylcyclopropylamine DMKZ32J Investigative Small molecular drug [2598]
cis-3-ACPBPA DMQ0EA7 Investigative Small molecular drug [2600]
Cis-3-phenoxy-2,3-dihydro-1H-inden-1-amine DMTH4BG Investigative Small molecular drug [2601]
Cis-4-hydroxynipecotic acid DMX07BG Investigative NA [2602]
Cis-H-Tyr-c[D-AllylGly-Gly-Phe-D-Allylgly]-OH DMQUB19 Investigative Small molecular drug [2603]
cis-JB253 DMXACKH Investigative Small molecular drug [2604]
Cis-N,5-dibenzyl-6-oxomorpholine-3-carboxamide DM75SO4 Investigative Small molecular drug [2605]
Cis-[PtCl(NH3)2(N7-acyclovir)]+ DMV3RYK Investigative Small molecular drug [2606]
CITCO DM0N634 Investigative Small molecular drug [2607]
Citraconic acid DMCIM9A Investigative Small molecular drug [107]
citral DM53ZGY Investigative Small molecular drug [2608]
citric acid DM80YI7 Investigative Small molecular drug [2609]
CL 385319 DML8MSC Investigative Small molecular drug [1093]
CL-385004 DMLQZGJ Investigative Small molecular drug [2610]
CL-387785 DMLKFZC Investigative Small molecular drug [2611]
Cl-amidine DMRV89X Investigative Small molecular drug [2612]
CL82198 DMP3MDS Investigative Small molecular drug [2613]
CLAVARINONE DMIX347 Investigative Small molecular drug [2614]
CLEBOPRIDE DMTLOU6 Investigative Small molecular drug [2380]
CLEMATOMANDSHURICA SAPONIN A DM4SKYA Investigative NA [2615]
CLEMATOMANDSHURICA SAPONIN B DMNWXOC Investigative NA [2615]
Clik60 DM9WUHD Investigative NA [2616]
Clinopodic acid C DMS58P1 Investigative Small molecular drug [2617]
Clobenpropit DM537OH Investigative Small molecular drug [2618]
Clocinnamox DMZLMJH Investigative Small molecular drug [693]
Clodinafop DMALRU9 Investigative Small molecular drug [2074]
clofilium DMQ37OP Investigative Small molecular drug [2619]
cloprostenol DMH01JV Investigative Small molecular drug [2620]
Clorobiocin DMD5FIU Investigative Small molecular drug [2621]
Clorsulon DMU6FOG Investigative Small molecular drug [2622]
Clostridial collagenase DMWTBG8 Investigative NA [2623]
CM-352 DMXA8K1 Investigative Small molecular drug [2624]
CMI-1145 DMYPG01 Investigative Small molecular drug [2625]
CMI-489 DM4PWDJ Investigative Small molecular drug [1659]
CMI-936 DMT9YKG Investigative Small molecular drug [2625]
Cmp-2-Keto-3-Deoxy-Octulosonic Acid DMM9K5S Investigative Small molecular drug [12]
CMP-3 DMDLDTF Investigative NA [1866]
CMP-6 DM241YW Investigative Small molecular drug [2626]
CMP-sialic acid DMH48YE Investigative Small molecular drug [2627]
cmp5 DMBT2ZW Investigative Small molecular drug [2628]
CMPD1 DMKNUYF Investigative Small molecular drug [2629]
CNICIN DMEVM0J Investigative Small molecular drug [2630]
CNTO-607 DM329EX Investigative NA [1866]
Cobalt Hexammine Ion DMTB965 Investigative Small molecular drug [107]
COCAINE.HCL DMJRSIF Investigative Small molecular drug [598]
COCHINCHINENENE B DMCSAIJ Investigative Small molecular drug [2631]
COCHINCHINENIN B DMIGB7N Investigative Small molecular drug [2631]
Cochliobolic acid DMOUSWN Investigative Small molecular drug [2632]
COCLAURINE DMZ1VSI Investigative Small molecular drug [2102]
CODEINONE DM08WPL Investigative Small molecular drug [2633]
Coenzyme A DM1I8LU Investigative Small molecular drug [2634]
Coformycin DM0ACL9 Investigative Small molecular drug [2635]
COLCHINOL DM326VN Investigative Small molecular drug [2636]
COMBETASTATIN DMIKD8X Investigative Small molecular drug [2637]
Conantokin-G DMC2IYH Investigative Small molecular drug [2638]
Conantokin-R DMN4KJI Investigative NA [2639]
Conantokins G DMLHF3E Investigative NA [2640]
Conantokins T DMV6H5S Investigative NA [2640]
Concatameric CD2Ig DMKVQQF Investigative NA [1866]
Concatameric CTLA4Ig DMC5RKY Investigative NA [2641]
Concatameric LAG3Ig DMRPV0A Investigative NA [2642]
CONESSINE DM4VYP0 Investigative Small molecular drug [2518]
Conotoxin DMQG2MC Investigative NA [2643]
COOH DM5DTZR Investigative Small molecular drug [2644]
cooling agent 10 DMFH5J9 Investigative Small molecular drug [2645]
CORDOIN DMT5SED Investigative Small molecular drug [2553]
cordycepin DM72Y01 Investigative Small molecular drug [2646]
CORILAGIN DMAC698 Investigative Small molecular drug [372]
CORONARIDINE DMZBUE7 Investigative Small molecular drug [2647]
Corosolic acid DM563PZ Investigative Small molecular drug [669]
Correloid DM5ISQK Investigative Small molecular drug [2648]
correolide DMACH7K Investigative Small molecular drug [2649]
CORYMBONE B DM463S2 Investigative Small molecular drug [2650]
CORYNANTHEINE DM18CUZ Investigative Small molecular drug [92]
corynanthine DMOC1ZJ Investigative Small molecular drug [2651]
Cosalane derivative DMSFXJ8 Investigative NA [2652]
Costunolide DMU6OB4 Investigative Small molecular drug [2653]
COUMARIN DM0N8ZM Investigative Small molecular drug [1069]
Coumermycin DMAJNPS Investigative Small molecular drug [2654]
COUMESTROL DM40TBU Investigative Small molecular drug [1217]
CP 4010 DMT2RHV Investigative NA [2655]
CP 93129 DMSNVKP Investigative Small molecular drug [2656]
CP-126998 DM3ZIDT Investigative NA [2657]
CP-226269 DMGLO2X Investigative Small molecular drug [2658]
CP-271485 DMGN38F Investigative Small molecular drug [12]
CP-294838 DM6BRLA Investigative Small molecular drug [2659]
CP-305202 DMME6K2 Investigative Small molecular drug [2660]
CP-320626 DMY8O0B Investigative Small molecular drug [2078]
CP-339818 DMTJOWH Investigative Small molecular drug [2661]
CP-376395 DM93CA4 Investigative Small molecular drug [2662]
CP-394531 DMDPH3W Investigative Small molecular drug [2663]
CP-409069 DM1U6P7 Investigative Small molecular drug [2663]
CP-409092 DMROYD7 Investigative NA [1866]
CP-4497 DMTHVCA Investigative NA [2664]
CP-470,711 DMS2RHE Investigative Small molecular drug [2665]
CP-481,715 DMZT7C1 Investigative Small molecular drug [2666]
CP-640186 DMO0PS9 Investigative Small molecular drug [2667]
CP-673451 DMVBPRO Investigative Small molecular drug [2668]
CP-775146 DMANV7R Investigative Small molecular drug [2669]
CP-810123 DMXDG13 Investigative Small molecular drug [1460]
CP-94,253 DMHN2LT Investigative Small molecular drug [2670]
CP-99,994 DMVJX21 Investigative Small molecular drug [2671]
CP55,244 DMKWB31 Investigative Small molecular drug [2672]
CP55,667 DMNLD6E Investigative Small molecular drug [2673]
CP608,039 DMTKO7P Investigative Small molecular drug [2674]
CP734432 DM9LYJT Investigative Small molecular drug [2675]
CPCCOEt DMI4WVE Investigative Small molecular drug [2676]
CPFPX DMFE5GX Investigative Small molecular drug [2677]
CPI-203 DMXSYTA Investigative Small molecular drug [2678]
CPPG DMVHX5T Investigative Small molecular drug [2679]
CPPHA DMDG2Y9 Investigative Small molecular drug [2680]
CPPZ DM9OWG5 Investigative Small molecular drug [2681]
CPS125 DMG2NI9 Investigative Small molecular drug [2682]
CPSI-306 DM2K1P8 Investigative NA [1866]
CR-2345 DMFG0XS Investigative Small molecular drug [2683]
CRA_10655 DM70YRT Investigative Small molecular drug [22]
CRA_1144 DMK54RM Investigative Small molecular drug [22]
CRA_8696 DM3IZOP Investigative Small molecular drug [22]
Cremastrine DMLJOGK Investigative Small molecular drug [2684]
CRISNATOL MESILATE DMY0GXM Investigative Small molecular drug [1866]
Cristacarpin DMYPLZ8 Investigative Small molecular drug [2456]
Crocusatin-K DMELUG5 Investigative Small molecular drug [2685]
crotylaldehyde DMTWRQI Investigative Small molecular drug [2686]
CRX-526 DMW61UK Investigative NA [2687]
CRYPTADINE B DM92IK8 Investigative Small molecular drug [2688]
CSNLSTCVLGKLSQELc[DKLHK]YPRTNTGSGTP-amide DMYDTO8 Investigative NA [2524]
CSNLSTCVLGKLSQELc[DKLHO]YPRTNTGSGTP-amide DMQXEHJ Investigative NA [2524]
CSNLSTCVLGKLSQELc[DKLQK]YPRTNTGSGTP-amide DMMZK89 Investigative NA [2524]
CSNLSTCVLGKLSQELHKLQTYPRTNTGSGTP-amide DMTL2BA Investigative NA [2524]
CSNLSTCVLGKLSQELNKLHBYPRTNTGSGTP-amide DM61V5W Investigative NA [2524]
CT-5357 DM6W9LA Investigative NA [1866]
CT-98024 DM6F8DM Investigative Small molecular drug [2689]
CT301 DMUVQFW Investigative NA [2690]
CTAP DMLON9K Investigative Small molecular drug [2691]
CTOP DM7VAJX Investigative Small molecular drug [2692]
CTP DM4T62U Investigative Small molecular drug [2693]
CU201 (B9870) DMDPJWF Investigative NA [2694]
CUDRATRICUSXANTHONE DMBL46A Investigative Small molecular drug [2695]
Cudratricusxanthone F DM10BOC Investigative Small molecular drug [2695]
Cudraxanthone D DMBQ1VO Investigative Small molecular drug [2695]
Cudraxanthone L DMP1D5Q Investigative Small molecular drug [2695]
Cudraxanthone M DMIQFAU Investigative Small molecular drug [2695]
CV-11194 DMEB0FX Investigative Small molecular drug [2696]
CV-1674 DM9AL7W Investigative Small molecular drug [2697]
CV-1808 DM07VRS Investigative Small molecular drug [2698]
CV-3988 DMM7RAD Investigative Small molecular drug [2699]
CV-4093 DM983QP Investigative Small molecular drug [2700]
CV-6504.HCL DMO9WZN Investigative Small molecular drug [2701]
CVS-1578 DMO9UMK Investigative Small molecular drug [2702]
CVS-2139 DMT5R1Q Investigative Small molecular drug [2703]
CVS-2359 DM3KB4H Investigative Small molecular drug [2703]
CVT-313 DMSEK5W Investigative Small molecular drug [2704]
CVT-6694 DMYC1DW Investigative Small molecular drug [935]
CVT-7124 DM53VA8 Investigative Small molecular drug [935]
CX4 DMCNEXF Investigative Small molecular drug [2705]
Cy3B-telenzepine DMBKTHI Investigative Small molecular drug [2706]
cyamemazine DMZ6YPV Investigative Small molecular drug [2707]
CYANATE DM6HQDL Investigative Small molecular drug [2222]
Cyanide DMJE4HK Investigative Small molecular drug [2101]
CYANIDIN DMZBDO1 Investigative Small molecular drug [2708]
Cyanopindolol DMIBLGH Investigative Small molecular drug [2709]
cyanotriphenylborate DMEZJOU Investigative Small molecular drug [2710]
CYCLAZOCINE DMC6DAZ Investigative Small molecular drug [2711]
Cyclazosin DMPXHO8 Investigative Small molecular drug [2712]
cyclic CMP DMVJL8H Investigative Small molecular drug [2713]
Cyclic Guanosine Monophosphate DMOU93V Investigative Small molecular drug [2714]
Cyclic LVVYPWT DM2JE5F Investigative Small molecular drug [2195]
Cyclo(-D-Ala-D-Arg-L-Arg-L-Nal-Gly-) DMLY8CU Investigative Small molecular drug [2715]
Cyclo(-D-MeTyr-D-Arg-L-Arg-L-Nal-Gly-) DMBKRQ9 Investigative Small molecular drug [2715]
Cyclo(-D-MeTyr-L-Arg-L-Arg-L-Nal-Gly-) DMHI0UL Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-Arg-Arg-Nal-Gly-) DM82C6Q Investigative Small molecular drug [2716]
Cyclo(-D-Tyr-D-Ala-L-Arg-L-Nal-Gly-) DM8RKT1 Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-D-Arg-L-Arg-L-MeNal-Gly-) DM8XVAW Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-D-Arg-L-Arg-L-Nal-beta-Ala-) DMWFITM Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-D-Arg-L-Arg-L-Nal-D-Ala-) DMSA0IW Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-D-Arg-L-Arg-L-Nal-Gly-) DMGOW1E Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-D-Arg-L-Arg-L-Nal-L-Ala-) DM3PRHF Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-D-Arg-L-Arg-L-Nal-L-Pic-) DMS9QHI Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-D-Arg-L-Arg-L-Nal-Sar-) DM3Y1TZ Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-D-Arg-L-MeArg-L-Nal-Gly-) DMUWC5O Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-D-MeArg-L-Arg-L-Nal-Gly-) DM8F5DY Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-L-Ala-L-Arg-L-Nal-Gly-) DMPW9SD Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-L-Arg-L-Arg-L-Ala-Sar-) DMOWT4H Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-L-Arg-L-Arg-L-MeNal-Gly-) DMPZ316 Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-L-Arg-L-Arg-L-Nal-beta-Ala-) DMNQWBS Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-L-Arg-L-Arg-L-Nal-D-Ala-) DMV6C9N Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-L-Arg-L-Arg-L-Nal-Gly-) DMH9VMO Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-L-Arg-L-Arg-L-Nal-L-Ala-) DM72HW3 Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-L-Arg-L-MeArg-L-Nal-Gly-) DMSPKWD Investigative Small molecular drug [2715]
Cyclo(-D-Tyr-L-MeArg-L-Arg-L-Nal-Gly-) DMIUVQ6 Investigative Small molecular drug [2715]
Cyclo(-L-Am7(S2Py)-A2in-L-Ala-D-Pro-) DMZF35W Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-Aib-L-Ala-D-Pro-) DMIVREK Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-Aib-L-Ala-D-Tic-) DMLBECR Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-Aib-L-Ph4-D-Pro-) DMA76KW Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-Aib-L-Ph5-D-Pro-) DMLNJ0O Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-Aib-L-Phe-D-Pro-) DMTVMWA Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-Aib-L-Phg-D-Pro-) DMUSEDF Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-Aib-L-Ser(Bzl)-D-Pro-) DMSEQ0W Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-Aib-L-Ser-D-Pro-) DMBKP48 Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-D-2MePhe-L-Ala-D-Pro-) DMVY89X Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-D-A1in-L-Ala-D-Pro-) DMTDIM9 Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-L-2MePhe-L-Ala-D-Pro-) DMV23XD Investigative Small molecular drug [2717]
Cyclo(-L-Am7(S2Py)-L-A1in-L-Ala-D-Pro-) DM0VIH4 Investigative Small molecular drug [2717]
Cyclo(1,10)EIYDPGDDIK DMFUG05 Investigative NA [2718]
Cyclo(1,10)H-EIYDPGDDIK-OH DM5CBQ9 Investigative NA [2718]
Cyclo(1,11)H-ESIYDPGDDIK-OH DM4A1TF Investigative NA [2718]
Cyclo(1,12)PenIYDTKGKNVLC-OH DMVDS8B Investigative NA [2719]
Cyclo(RGDfV) (control) DM3QVOB Investigative Small molecular drug [2720]
Cyclo-[-Arg-Gly-Asp-Amp21-] DMVXPUB Investigative Small molecular drug [2721]
Cyclo-[-Arg-Gly-Asp-Amp22-] DMBELJK Investigative Small molecular drug [2721]
Cyclo-[-Arg-Gly-Asp-Amp23-] DMT29VJ Investigative Small molecular drug [2721]
Cyclo-[-Arg-Gly-Asp-Amp24-] DM35ZLK Investigative Small molecular drug [2721]
Cyclo-[-Arg-Gly-Asp-Amp25-] DMEIXUQ Investigative Small molecular drug [2721]
Cyclo-[-Arg-Gly-Asp-Amp26-] DME5HRW Investigative Small molecular drug [2721]
Cyclo-[-Arg-Gly-Asp-Amp27-] DMBNJZ0 Investigative Small molecular drug [2721]
Cyclo-[-Arg-Gly-Asp-Amp28-] DMJMHAV Investigative Small molecular drug [2721]
Cyclo-[Asp6,Lys10]N/OFQ(1-13)NH2 DMWD5RK Investigative NA [2722]
Cyclobutyl DM35PIJ Investigative Small molecular drug [2723]
Cyclobutylcarbamic Acid Biphenyl-3-yl Ester DMYLA7F Investigative Small molecular drug [1011]
cycloheximide DMGDA3C Investigative Small molecular drug [2724]
Cyclohexyl biphenyl-4-ylcarbamate DMZKH4R Investigative Small molecular drug [1376]
Cyclohexyl-(2-phenoxy-9H-purin-6-yl)-amine DM84ZX5 Investigative Small molecular drug [2725]
Cyclohexyl-(2-phenylsulfanyl-9H-purin-6-yl)-amine DMLREDJ Investigative Small molecular drug [2725]
Cyclohexyl-(3,4-dichloro-phenyl)-acetonitrile DMJEN45 Investigative Small molecular drug [2726]
Cyclohexyl-(9-ethyl-9H-purin-6-yl)-amine DM1F7I5 Investigative Small molecular drug [104]
Cyclohexyl-(9-methyl-9H-purin-6-yl)-amine DMIUCSW Investigative Small molecular drug [104]
cyclohexylamine DM5MMV3 Investigative Small molecular drug [2727]
Cyclohexylammonium Ion DMYQH2N Investigative Small molecular drug [12]
Cyclohexylcarbamic acidbiphenyl-3-yl ester DM06OLY Investigative Small molecular drug [1011]
Cyclohexylglycine-(2S)-cyanopyrrolidine DMNG4B1 Investigative Small molecular drug [2728]
Cyclohexylmethylcarbamic Acid Biphenyl-3-yl Ester DMEW7AY Investigative Small molecular drug [1011]
Cycloleucine DM0L6E1 Investigative Small molecular drug [2729]
CYCLOPAMINE DMEM2SW Investigative Small molecular drug [2730]
Cyclopentane amide derivatives 1 DM78PR5 Investigative Small molecular drug [815]
Cyclopentane amide derivatives 2 DMGU97P Investigative Small molecular drug [815]
Cyclopentane amide derivatives 3 DMHTVRL Investigative Small molecular drug [815]
Cyclopentane amide derivatives 4 DMOA7EP Investigative Small molecular drug [815]
Cyclopentyl 10H-phenothiazine-10-carboxylate DMMV2LN Investigative Small molecular drug [1050]
Cyclopentyl(5-(pyridin-2-yl)oxazol-2-yl)methanone DM0J9I5 Investigative Small molecular drug [1000]
Cyclopentyl-(3,4-dichloro-phenyl)-acetonitrile DMAKT65 Investigative Small molecular drug [2726]
Cyclopentyl-(9-cyclopentyl-9H-purin-6-yl)-amine DMBDTFQ Investigative Small molecular drug [104]
Cyclopentyl-(9-ethyl-9H-purin-6-yl)-amine DMQ6BS2 Investigative Small molecular drug [104]
Cyclopentyl-(9-methyl-9H-purin-6-yl)-amine DM9DHNZ Investigative Small molecular drug [104]
Cyclopentyl-(9-phenyl-9H-purin-6-yl)-amine DMBJV90 Investigative Small molecular drug [104]
Cyclopentylcarbamic Acid Biphenyl-3-yl Ester DMQLGFH Investigative Small molecular drug [1011]
Cyclopentylcytosine DM4KZ1W Investigative Small molecular drug [2731]
Cyclopiazonic acid DMPJ08G Investigative Small molecular drug [2732]
Cyclopropyl DMGFEPJ Investigative Small molecular drug [2723]
CYCLORPHAN DMB1U8V Investigative Small molecular drug [2413]
Cyclosal-d4TMP DMLC041 Investigative Small molecular drug [1293]
Cyclostellettamine derivative DMFTDPQ Investigative Small molecular drug [2733]
Cyclotheonamide E DM8HG0K Investigative Small molecular drug [2734]
Cyclotheonamide E4 DM2E5VZ Investigative Small molecular drug [2734]
Cyclotheonamide E5 DMCA76M Investigative Small molecular drug [2734]
Cyclo[(6-bromotryptophan)arginine] DM9ZCWV Investigative Small molecular drug [2235]
Cyclo[Ac-Cys-Ile-Phe]-Lys-Tyr-Tyr DM67CAY Investigative Small molecular drug [1880]
Cyclo[Ac-Cys-Ile-Tyr-Lys-Tyr-Phe] DMB2DV1 Investigative Small molecular drug [1880]
Cyclo[Ac-Cys-Ile-Tyr-Lys-Tyr-Tyr] DMO5V9M Investigative Small molecular drug [1880]
Cyclo[Cys6,Cys10]N/OFQ(1-13)NH2 DMSMH6T Investigative NA [2722]
Cyclo[Cys7,Cys10]N/OFQ(1-13)NH2 DMI9C57 Investigative NA [2722]
Cyclo[DAsp7,Lys10]N/OFQ(1-13)NH2 DM39UMT Investigative NA [2722]
Cyclo[RGDfK(cypate)] DMWYFLD Investigative NA [2720]
CYLINDOL A DMTS8D5 Investigative Small molecular drug [2735]
CYLINDROL A DMCRU4H Investigative Small molecular drug [363]
Cylopentenyl cytosine DMQWLIC Investigative NA [2736]
CYM2503 DM5NFEA Investigative Small molecular drug [2737]
CYM5181 DMGTZ9Q Investigative Small molecular drug [2738]
CYM5442 DMURD2E Investigative Small molecular drug [2739]
CYNAROPICRIN DMG0PHU Investigative Small molecular drug [2630]
Cynooxide anion DMZCA15 Investigative Small molecular drug [2740]
Cypate-[(RGD)2-NH2]1 DMBTU7G Investigative NA [2720]
Cypate-[(RGD)2-NH2]2 DMJNW9P Investigative NA [2720]
Cypate-[(RGD)3-NH2]1 DMWINK5 Investigative NA [2720]
Cypate-[(RGD)3-NH2]2 DM1SAIX Investigative NA [2720]
Cypate-[(RGD)4-NH2]1 DM3GLMP Investigative NA [2720]
Cypate-[(RGD)4-NH2]2 DMR74OM Investigative NA [2720]
CyPPA DM64L9I Investigative Small molecular drug [2741]
cyPPTS DME9LPO Investigative Small molecular drug [2742]
CYPRODIME DMJXCVA Investigative Small molecular drug [2743]
Cystamine DMS5DHY Investigative Small molecular drug [2744]
cystathionine DMT4IXS Investigative Small molecular drug [2745]
Cysteinesulfonic Acid DMXI8FP Investigative Small molecular drug [12]
cytidine DMK0W8E Investigative Small molecular drug [2746]
Cytidine-5'-Diphosphate DMA5FGS Investigative Small molecular drug [12]
Cytidine-5'-Monophosphate DM6PAXD Investigative Small molecular drug [107]
cytosine DMS9S5H Investigative Small molecular drug [2747]
Cytosine Arabinose-5'-Phosphate DMPT4WM Investigative Small molecular drug [12]
cytosporone B DMGC5AT Investigative Small molecular drug [2748]
Cytotoxin Peptide Conjugate DM7SVLZ Investigative NA [2749]
CZC 24832 DMLBYFG Investigative Small molecular drug [2750]
C[-Arg-Gly-Asp-Acpca19-] DMPOIDK Investigative Small molecular drug [2439]
C[-Arg-Gly-Asp-Acpca20-] DMJVW1N Investigative Small molecular drug [2439]
C[-Arg-Gly-Asp-Acpca21-] DMXCUDV Investigative Small molecular drug [2439]
C[-Arg-Gly-Asp-Acpca22-] DM6DV90 Investigative Small molecular drug [2439]
C[-Arg-Gly-Asp-Acpca34-] DMKHSAV Investigative Small molecular drug [2439]
C[-Arg-Gly-Asp-Acpca35-] DMQOY3J Investigative Small molecular drug [2439]
C[-Arg-Gly-Asp-Acpca36-] DM7LCPW Investigative Small molecular drug [2439]
C[Asp22-Lys26][Gly8]GLP-1(7-37)-NH2 DMISP20 Investigative NA [2751]
C[CO-(CH2)2-CO-Nle-D-Nal(2)-Arg-Trp-Lys]-NH2 DMHARQX Investigative Small molecular drug [2752]
C[CO-(CH2)2-CO-Nle-D-Phe-Arg-Trp-Lys]-NH2 DMI3CSJ Investigative Small molecular drug [2752]
C[CO-(CH2)3-CO-Pro-D-Nal(2)-Arg-Trp-Lys]-NH2 DMYPHVC Investigative Small molecular drug [2752]
C[CO-(CH2)3-CO-Pro-D-Phe-Arg-Trp-Lys]-NH2 DM0VP79 Investigative Small molecular drug [2752]
C[CO-2,3-pyrazine-CO-D-Nal(2)-Arg-Trp-Lys]-NH2 DM1VCJP Investigative Small molecular drug [2752]
C[CO-2,3-pyrazine-CO-D-Phe-Arg-Trp-Lys]-NH2 DM8AMGF Investigative Small molecular drug [2752]
C[CO-o-C6H4-CO-Pro-D-Nal(2)-Arg-Trp-Lys]-NH2 DMD6OW4 Investigative Small molecular drug [2752]
C[CO-o-C6H4-CO-Pro-D-Phe-Arg-Trp-Lys]-NH2 DMNKT8J Investigative Small molecular drug [2752]
C[Cpa19-Lys26][Gly8]GLP-1(7-37)-NH2 DMYIJT1 Investigative NA [2751]
C[Glu18-Lys22][Gly8]GLP-1(7-37)-NH2 DMJR5UD Investigative NA [2751]
C[Glu19-Lys23][Gly8]GLP-1(7-37)-NH2 DM6O4EZ Investigative NA [2751]
C[Glu21-Lys25][Gly8]GLP-1(7-37)-NH2 DMA3ZRJ Investigative NA [2751]
C[Glu21-Lys26][Gly8]GLP-1(7-37)-NH2 DMPK74W Investigative NA [2751]
C[Glu22-Lys26][Gly8]GLP-1(7-37)-NH2 DM8I0CZ Investigative NA [2751]
C[Glu22-Orn26][Gly8]GLP-1(7-37)-NH2 DMMA9GE Investigative NA [2751]
C[Glu23-Lys27][Gly8]GLP-1(7-37)-NH2 DMWYN87 Investigative NA [2751]
C[Glu24-Lys28][Gly8]GLP-1(7-37)-NH2 DMKZXV3 Investigative NA [2751]
C[Glu26-Lys30][Gly8]GLP-1(7-37)-NH2 DMX2WCZ Investigative NA [2751]
C[hGlu22-Lys26][Gly8]GLP-1(7-37)-NH2 DMTP5YZ Investigative NA [2751]
C[homoPhe-Hca-Glu-Gly-Leu-Glu-Glu]-NH2 DM8HK0J Investigative Small molecular drug [2753]
C[L-Ala-D-pro-L-Phe-D-trp] DMHXTWK Investigative Small molecular drug [1881]
C[L-mTyr-D-pro-L-Phe-D-trp] DMNHSR0 Investigative Small molecular drug [1881]
C[L-Phe-D-pro-L-mTyr-D-trp] DM82ZOM Investigative Small molecular drug [1881]
C[L-Phe-D-pro-L-Phe-D-trp] DM0NTU5 Investigative Small molecular drug [1881]
C[L-Phe-D-pro-L-Phe-L-trp] DMCY4L0 Investigative Small molecular drug [1881]
C[L-Phe-D-pro-L-Tyr(OMe)-D-trp] DM4M3OP Investigative Small molecular drug [1881]
C[L-Phe-D-pro-L-Tyr-D-trp] DMADSBT Investigative Small molecular drug [1881]
C[L-Tyr(OMe)-D-pro-L-Phe-D-trp] DMLB6UA Investigative Small molecular drug [1881]
C[L-Tyr-D-pro-L-Phe-D-trp] DM7OIY8 Investigative Small molecular drug [1881]
C[Nle-Arg-D-Nal(2')-Arg-Trp-Glu]-NH2 DMX7IVO Investigative Small molecular drug [2754]
C[Nle-Arg-D-Phe-Arg-Trp-Glu]-NH2 DMUESCH Investigative Small molecular drug [2754]
C[Nle-Asp-D-Nal(2')-Arg-Trp-Glu]-NH2 DM8SXLR Investigative Small molecular drug [2754]
C[Nle-Asp-D-Phe-Arg-Trp-Glu]-NH2 DMXJAOI Investigative Small molecular drug [2754]
C[Nle-Gln-D-Nal(2')-Arg-Trp-Glu]-NH2 DMM19SJ Investigative Small molecular drug [2754]
C[Nle-Gln-D-Phe-Arg-Trp-Glu]-NH2 DMSGWZE Investigative Small molecular drug [2754]
C[Nle-Glu-D-Nal(2')-Arg-Trp-Glu]-NH2 DMHNCAG Investigative Small molecular drug [2754]
C[Nle-Glu-D-Phe-Arg-Trp-Glu]-NH2 DMVWOPG Investigative Small molecular drug [2754]
C[Nle-His-D-Nal(2')-Arg-Trp-Glu]-NH2 DM36HBK Investigative Small molecular drug [2754]
C[Nle-His-D-Phe-Arg-Trp-Glu]-NH2 DM5HRNM Investigative Small molecular drug [2754]
C[Nle-Nle-D-Nal(2')-Arg-Trp-Glu]-NH2 DM73ZMG Investigative Small molecular drug [2754]
C[Nle-Nle-D-Phe-Arg-Trp-Glu]-NH2 DMDPBVS Investigative Small molecular drug [2754]
C[Nle-Pro-D-Nal(2')-Arg-Trp-Glu]-NH2 DMPZ4VB Investigative Small molecular drug [2754]
C[Nle-Pro-D-Phe-Arg-Trp-Glu]-NH2 DMZWMV0 Investigative Small molecular drug [2754]
C[Nle-Val-D-Nal(2')-Arg-Trp-Glu]-NH2 DMSIGJW Investigative Small molecular drug [2754]
C[Nle-Val-D-Phe-Arg-Trp-Glu]-NH2 DM45ZLW Investigative Small molecular drug [2754]
C[RGD-(R)-alpha-TfmfV] DMF091Y Investigative Small molecular drug [2437]
C[RGD-(S)-alpha-TfmfV] DMC9G2Y Investigative Small molecular drug [2437]
C[RGDf-(3R)-Carboxymorpholine] DM1DMR2 Investigative Small molecular drug [2755]
C[RGDf-(3S)-Carboxymorpholine] DM0ULZM Investigative Small molecular drug [2755]
C[RGDf-(R)-alpha-TfmF] DMXA0JB Investigative Small molecular drug [2437]
C[RGDf-(R)-alpha-TfmV] DM8FGMA Investigative Small molecular drug [2437]
C[RGDf-(R)-N-Me-alpha-TfmF] DM4ZWOD Investigative Small molecular drug [2437]
C[RGDf-(S)-alpha-TfmF] DMCXJOL Investigative Small molecular drug [2437]
C[RGDf-(S)-alpha-TfmV] DMLRYXK Investigative Small molecular drug [2437]
C[RGDf-(S)-N-Me-alpha-TfmF] DMNS3HC Investigative Small molecular drug [2437]
C[RGDf-(S,R)-alpha-Dfm-F] DMAILK8 Investigative Small molecular drug [2437]
C[Ser-Tyr-Thr-His-Dphe-Arg-Trp-Thr-Ile-Pro] DMO7BMZ Investigative NA [2756]
C[Thr-Tyr-Thr-His-DNaf-Arg-Trp-Thr-Ile-Pro] DMRY95I Investigative NA [2756]
C[YYAEGLEE]-NH2 DM0YLPV Investigative Small molecular drug [2757]
C[YYDEGLEE]-NH2 DMSKW8H Investigative Small molecular drug [2757]
C[YYDEKLEE]-NH2 DMTHGMR Investigative NA [2757]
D 2343 DM1E5C4 Investigative Small molecular drug [2758]
d(CH2)5[D-Ile2,Ile4]AVP DMAX7LW Investigative Small molecular drug [2759]
D(CH2)5[Tyr(Me)2,Thr4,Orn8(5/6C-Flu),Tyr-NH29]VT DMVHMGA Investigative NA [2760]
D(CH2)5[Tyr(Me)2,Thr4,Orn8,Tyr9-NH2]VT DM1BMT7 Investigative NA [2760]
d(CH2)5[Tyr(Me)2]AVP DMHTSAX Investigative Small molecular drug [2761]
D-166A DMQJD4P Investigative Small molecular drug [2762]
D-189 DMU8BJH Investigative Small molecular drug [2763]
D-190 DMUMNSW Investigative Small molecular drug [2763]
D-192 DM8D26T Investigative Small molecular drug [2763]
D-193 DMU83T7 Investigative Small molecular drug [2763]
D-203 DMKPIH0 Investigative Small molecular drug [2763]
D-210 DMNLE4S Investigative Small molecular drug [2763]
D-211A DMIBOAK Investigative Small molecular drug [2762]
D-211B DM54CKZ Investigative Small molecular drug [2762]
D-218 DMQLT84 Investigative Small molecular drug [2763]
D-219 DMQ2U4G Investigative Small molecular drug [2763]
D-220 DMTUJWN Investigative Small molecular drug [2763]
D-237 DMGA48T Investigative Small molecular drug [2764]
D-254C DM6KFCO Investigative Small molecular drug [2762]
D-257A DMN7E6Y Investigative Small molecular drug [2762]
D-257C DM5GLJ2 Investigative Small molecular drug [2762]
D-264 DMWLHBQ Investigative Small molecular drug [2765]
D-315 DMG1CD5 Investigative Small molecular drug [2766]
D-366 DMZAM3G Investigative Small molecular drug [2767]
D-65476 DM0A54V Investigative Small molecular drug [2768]
D-Alanine DMVIDQL Investigative Small molecular drug [2769]
D-AP4 DM2WS8B Investigative Small molecular drug [2770]
d-AP5 DMY5OTN Investigative Small molecular drug [2771]
D-arginine DM77YU0 Investigative Small molecular drug [2772]
D-ascorbic acid DMQ53JD Investigative Small molecular drug [2773]
D-aspartic acid DM7Z892 Investigative Small molecular drug [2774]
d-CCPene DM36D0F Investigative Small molecular drug [2775]
D-citrulline DMVQK6G Investigative Small molecular drug [2776]
D-cysteine DMYBPCR Investigative Small molecular drug [2777]
D-fucose DMLXNGP Investigative Small molecular drug [2778]
D-Gluconhydroximo-1,5-Lactam DM527XP Investigative Small molecular drug [22]
D-glucose DMMG2TO Investigative Small molecular drug [2779]
D-glutamic acid DMZN4RR Investigative Small molecular drug [2780]
D-histidine DMOZ9PP Investigative Small molecular drug [2781]
D-kynurenine DM0QZ6I Investigative Small molecular drug [2782]
D-lactic acid DMBNFQ8 Investigative Small molecular drug [2783]
D-leucyl-N-(3-chlorobenzyl)-L-prolinamide DMVN93B Investigative Small molecular drug [22]
D-leucyl-N-(4-carbamimidoylbenzyl)-L-prolinamide DMIFCHL Investigative Small molecular drug [22]
D-lysine DM16TM9 Investigative Small molecular drug [2784]
D-mannose DMT6X03 Investigative Small molecular drug [2785]
D-Mannose 1-Phosphate DM7O1IW Investigative Small molecular drug [12]
D-myo-inositol 1,4,5-trisphosphate DMNUKIX Investigative Small molecular drug [107]
D-ornithine DMHVF91 Investigative Small molecular drug [2786]
D-Phe-Arg-2-Nal-NHCH3 DMLK428 Investigative NA [2787]
D-Phe-Cys-Tyr--Trp-Lys-Thr-Pen-Thr-NH2 DMUJC97 Investigative NA [2788]
D-Phe-Cys-Tyr-D-Trp-Arg-Thr-Pen-Thr-NH2(CTAP) DM2EFLA Investigative NA [2788]
D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Pen-Thr-NH2(CTP) DMPQHRC Investigative NA [2788]
D-Phe-Cys-Tyr-D-Trp-Orn-Thr-Pen-Thr-NH2(CTOP) DMX1IYO Investigative NA [2788]
D-Phe-c[Cys-Tyr-D-Trp-Lys-Val-Cys]-Asp-NH2 DM0YQHM Investigative NA [2789]
D-Phenylalanine DMTUHFX Investigative Small molecular drug [2790]
D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide DMGD7JM Investigative Small molecular drug [22]
D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide DM5XHA6 Investigative Small molecular drug [22]
D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide DMV9RAN Investigative Small molecular drug [22]
D-phenylalanyl-N-benzyl-L-prolinamide DMHNR63 Investigative Small molecular drug [22]
D-PhGly-Cys-Tyr-D-Trp-Lys-Thr-Pen-Thr-NH2 DMMXA5K Investigative NA [2788]
D-Pro-Phe-Arg chloromethyl ketone DMRJQ8X Investigative Small molecular drug [2791]
D-proline DMRFQU8 Investigative Small molecular drug [2792]
D-tartaric acid DM376J2 Investigative Small molecular drug [12]
D-Trp8-SRIF-14 DM1JL5W Investigative NA [1991]
D-tryptophan DMKIML1 Investigative Small molecular drug [2793]
D-Val-L-boroPro DML4G6K Investigative Small molecular drug [2794]
D609 DM0M81E Investigative Small molecular drug [2795]
DAB-486-IL-2 DM54T8J Investigative NA [2796]
DABCO DMHZKMG Investigative Small molecular drug [2797]
DABCO-C16 DMN3GTF Investigative Small molecular drug [2798]
DADLE DMRM0OW Investigative Small molecular drug [2799]
DADMe-ImmG DMJIFY3 Investigative NA [1793]
DAEDALIN A DMWR3XL Investigative Small molecular drug [66]
daidzein DMRFTJX Investigative Small molecular drug [2800]
Daio-Orengedokuto (DOT) DM3M652 Investigative Small molecular drug [2801]
DAMGO DMS1DVA Investigative Small molecular drug [2802]
daminozide DMXM7JR Investigative Small molecular drug [2803]
Dansylamide DMQ4L1I Investigative Small molecular drug [12]
dATP DMMXFBJ Investigative Small molecular drug [2804]
dATPalphaS DMRDX8U Investigative Small molecular drug [2805]
DAU-5750 DMT14A7 Investigative Small molecular drug [2806]
DAU-5884 DMEZVGK Investigative NA [2807]
DAU-6202 DMM5SI1 Investigative NA [2808]
DC-EBIO DM2T5OV Investigative Small molecular drug [2809]
DC6S DMX9FOB Investigative Small molecular drug [2444]
DCB-3503 DMPRYTW Investigative Small molecular drug [2810]
DCDPC DMG9BFR Investigative Small molecular drug [2811]
DCG IV DM9HG1Y Investigative Small molecular drug [2812]
Dcp-c[D-Cys-Gly-Phe(pNO2)-D-Cys]NH2 DMU287Q Investigative Small molecular drug [2813]
DCPIB DM9NMIY Investigative Small molecular drug [2814]
DDATHF DM6GWAC Investigative Small molecular drug [12]
DdCTP SODIUM DMHLNA2 Investigative Small molecular drug [2815]
De-O-sulfonated kotalanol DMNWRV9 Investigative Small molecular drug [2816]
Debio-0721 DM0AYYF Investigative NA [1866]
DEBROMOHYMENIALDISINE DMDLER8 Investigative Small molecular drug [2817]
Decane-1,10-diyl disulfamate DM1ESVR Investigative Small molecular drug [2818]
Decanoic Acid DM8FMYL Investigative Small molecular drug [2819]
decavanadate DMLT1N3 Investigative Small molecular drug [2820]
DECIDIUM DM4SWYX Investigative Small molecular drug [86]
Decoyinine DMHO3N1 Investigative Small molecular drug [2821]
decyl dihydrogen phosphate DMNKDT5 Investigative Small molecular drug [2822]
Decyl sulfamate DMIERWO Investigative Small molecular drug [2818]
DECYL(DIMETHYL)PHOSPHINE OXIDE DMQMR3P Investigative Small molecular drug [22]
Decyl-phosphonic acid DMFT3J2 Investigative Small molecular drug [96]
Decylamine-N,N-Dimethyl-N-Oxide DM2WEB9 Investigative Small molecular drug [12]
Decyltrimethylammonium DM1ITJ5 Investigative Small molecular drug [1763]
decynium 22 DMWCTZ7 Investigative Small molecular drug [2823]
Degraded Cephaloridine DMKRT20 Investigative Small molecular drug [12]
dehydroascorbic acid DMKYQO4 Investigative Small molecular drug [2824]
dehydroepiandrosterone sulphate DMGYXQ6 Investigative Small molecular drug [2825]
DEHYDROLEUCODIN DM0V1NH Investigative Small molecular drug [549]
Dehydropipernonaline DMIOA9M Investigative Small molecular drug [2826]
DEHYDROZINGERONE DM9TWR7 Investigative Small molecular drug [2578]
DELTA 8-TETRAHYDROCANNOBINOL DM5ARHI Investigative Small molecular drug [2827]
Delta-Amino Valeric Acid DMV7IAK Investigative Small molecular drug [12]
Delta1-dihydrotestosterone DML6MVH Investigative Small molecular drug [2828]
Delta12-PGJ2 DMB6ADI Investigative Small molecular drug [2829]
DELTORPHIN DMHOT9P Investigative Small molecular drug [2830]
DELTORPHIN-II DM9ZWRK Investigative Small molecular drug [2831]
DEMETHOXYCURCUMIN DMO5UGV Investigative Small molecular drug [2832]
DEMETHYLDEBROMOFLUSTRAMINE B DMJBAEP Investigative Small molecular drug [82]
DEMETHYLMEDICARPIN DMUVR5T Investigative Small molecular drug [2456]
DEMETHYLZEYLASTERONE DMAMS7R Investigative Small molecular drug [2833]
Demotensin 1 DMRICV6 Investigative NA [2834]
Demotensin 2 DMW2GA4 Investigative NA [2834]
Demotensin 3 DMS0V84 Investigative NA [2834]
Demotensin 4 DMB2HXM Investigative NA [2834]
DEOXY SALVINORIN A DM5JFKX Investigative Small molecular drug [2835]
Deoxy-Bigchap DMYAJCG Investigative Small molecular drug [12]
deoxycorticosterone DMW6YLS Investigative Small molecular drug [2836]
deoxycortisone DMX42WW Investigative Small molecular drug [2837]
Deoxyfluorothymidine DMKFMRY Investigative NA [1129]
Deoxythymidine DMR90HY Investigative Small molecular drug [12]
Deoxyuridine-5'-Diphosphate DMIFMDC Investigative Small molecular drug [107]
Deoxyuridine-5'-Triphosphate DMCG5V2 Investigative Small molecular drug [12]
Dephospho Coenzyme A DMGHM1L Investigative Small molecular drug [107]
Deprenyl DMRFBD0 Investigative Small molecular drug [2838]
Deprotected cogener of M6G DMH340E Investigative Small molecular drug [2273]
DEPX DM4JM50 Investigative Small molecular drug [2839]
DERMORPHIN DMCYQHO Investigative Small molecular drug [2840]
Des-AA1,2,4,12,13-[D-Trp8]SRIF DMMWDC5 Investigative NA [2841]
Des-AA1,2,4,13-[D-Trp8]SRIF DMR6Z2N Investigative NA [2841]
Des-AA1,2,4,5,10,12,13-[D-Trp8]SRIF DMEVOD2 Investigative Small molecular drug [2841]
Des-AA1,2,4,5,11,12,13-[D-Trp8]SRIF DMJI6BK Investigative Small molecular drug [2841]
Des-AA1,2,4,5,13-[D-Trp8]-SRIF DMYZXEO Investigative NA [2841]
Des-AA1,2,4,5,6,12,13-[D-Trp8]SRIF DM6HZ8D Investigative Small molecular drug [2841]
Des-AA1,2,4,5-[D-Trp8]SRIF DMEN4G8 Investigative NA [2841]
Des-AA1,2,5,12,13-[D-Trp8,IAmp9]SRIF DMZPXGY Investigative NA [2841]
Des-AA1,2,5,12,13-[D-Trp8]SRIF DM1KJAE Investigative NA [2842]
Des-AA1,2,5-[(NalphaMe)Cys3,D-Nal8,IAmp9]SRIF DMVYHGI Investigative NA [2843]
Des-AA1,2,5-[(NalphaMe)Cys3,D-Trp8,IAmp9]SRIF DMY6NID Investigative NA [2843]
Des-AA1,2,5-[(NalphaMe)D-Nal8,IAmp9]SRIF DMQPVGO Investigative NA [2843]
Des-AA1,2,5-[(NalphaMe)Lys4,D-Nal8,IAmp9]SRIF DM478XZ Investigative NA [2843]
Des-AA1,2,5-[D-Nal8,(NalphaMe)IAmp9,Tyr11]SRIF DMQOL73 Investigative NA [2843]
Des-AA1,2,5-[D-Nal8,(NalphaMe)IAmp9]SRIF DMN4ZYO Investigative NA [2843]
Des-AA1,2,5-[D-Nal8,IAmp9,(NalphaMe)Cys14]SRIF DMXD60K Investigative NA [2843]
Des-AA1,2,5-[D-Nal8,IAmp9,(NalphaMe)Phe11]SRIF DM0574W Investigative NA [2843]
Des-AA1,2,5-[D-Nal8,IAmp9,(NalphaMe)Ser13]SRIF DMOZ9WC Investigative NA [2843]
Des-AA1,2,5-[D-Nal8,IAmp9,(NalphaMe)Thr12]SRIF DMYFCB0 Investigative NA [2843]
Des-AA1,2,5-[D-Nal8,IAmp9]SRIF DM6JAFM Investigative NA [2843]
Des-AA1,2,5-[D-Trp8,(NalphaMe)IAmp9,Tyr11]SRIF DMLHUPY Investigative NA [2843]
Des-AA1,2,5-[D-Trp8,(NalphaMe)IAmp9]SRIF DMX2I4P Investigative NA [2843]
Des-AA1,2,5-[D-Trp8,IAmp9,(NalphaMe)Cys14]SRIF DMFXKRO Investigative NA [2843]
Des-AA1,2,5-[D-Trp8,IAmp9,(NalphaMe)Ser13]SRIF DM9EN01 Investigative NA [2843]
Des-AA1,2,5-[D-Trp8,IAmp9,(NalphaMe)Thr12]SRIF DMB10GV Investigative NA [2843]
Des-AA1,2,5-[D-Trp8,IAmp9,m-I-Tyr11]Cbm-SRIF DMH0DLZ Investigative NA [2843]
Des-AA1,2,5-[D-Trp8,IAmp9,Tyr11]Cbm-SRIF DMXWF2Z Investigative NA [2843]
Des-AA1,2,5-[D-Trp8,IAmp9]SRIF CH-275 DMSXILZ Investigative NA [2843]
Des-AA1,2,5-[D-Trp8,Tyr11]SRIF DM7MZ2V Investigative NA [2843]
Des-AA1,2,5-[IAmp9,Tyr11]-SRIF DMQRUF6 Investigative NA [2843]
Des-AA1,4,5,13-[Tyr2,D-Trp8]-SRIF DMPMAXI Investigative NA [2841]
Des-AA1,5-[Tyr2,D-Trp8,(NalphaMe)IAmp9]Cbm-SRIF DMFCA05 Investigative NA [2843]
Des-AA1,5-[Tyr2,D-Trp8,(NalphaMe)IAmp9]SRIF DMW56NI Investigative NA [2843]
Des-AA1,5-[Tyr2,D-Trp8,IAmp9]Cbm-SRIF DMV8EWF Investigative NA [2843]
Des-AA1,5-[Tyr2,D-Trp8,IAmp9]SRIF CH-288 DMLY7DC Investigative NA [2841]
Des-AA5-[D-Trp8]SRIF DMO3CFV Investigative NA [2844]
Des-Arg10-Kallidin DMZ5Y94 Investigative Small molecular drug [2845]
Des-Arg10-Leu9-Kallidin DMWO4EI Investigative Small molecular drug [2846]
Des-bromoaplysamine-1 DMIKUBY Investigative Small molecular drug [2847]
Des-His1[Glu9]glucagon-NH2 DMGTAZ4 Investigative NA [2848]
Deschloroflavopiridol DMQER8D Investigative Small molecular drug [2849]
Desclasinose Azithromycinarylalkyl Hydroxamate DMAB9KG Investigative Small molecular drug [2224]
Desethyl isoquine DM47JFS Investigative Small molecular drug [2850]
DesGly-NH2,d(CH2)5[D-Tyr2,Thr4,Orn8(5/6C-Flu)]VT DMJK0H5 Investigative NA [2760]
Desirudine DMB07WE Investigative NA [2851]
Desmethylastemizole DM58XJN Investigative Small molecular drug [2852]
Desmethylclomipramine DMIESYM Investigative Small molecular drug [2853]
DESMETHYLOLANZAPINE DMLKBNR Investigative Small molecular drug [118]
desmosterol DMV8SUM Investigative Small molecular drug [2854]
desulfated cholecystokinin-8 DMW740T Investigative Small molecular drug [2855]
detirelix DMFWDNJ Investigative Small molecular drug [2856]
Detrothyronine DMPCRSY Investigative Small molecular drug [2857]
Deuterium-substituted L-DOPA DMCSTC4 Investigative Small molecular drug [2858]
DFGYVAE DMR8M19 Investigative Small molecular drug [2859]
DH97 DM7UVOD Investigative Small molecular drug [2860]
DHbetaE DMPVQ79 Investigative Small molecular drug [2861]
Dhp-c[D-Cys-Gly-Phe(pNO2)-D-Cys]NH2 DMSN87T Investigative Small molecular drug [2813]
Di(1H-indol-2-yl)methanone DM3DR6J Investigative Small molecular drug [112]
Di(2,6-di-t-butylphenol) DMO6Z02 Investigative Small molecular drug [799]
Di(2,6-diisopropylphenol) DMG21PZ Investigative Small molecular drug [799]
Di(2,6-dimethylphenol) DMZ3EML Investigative Small molecular drug [799]
Di-Benzyloxycarbonyl-guanidino acetylryanodine DMAYSGI Investigative Small molecular drug [249]
Di-imidazole lexitropsin DME4NH1 Investigative Small molecular drug [2862]
DI-O-METHYLENDIANDRIN A DM5G4O7 Investigative Small molecular drug [2863]
Di-Stearoyl-3-Sn-Phosphatidylcholine DM0GQJ2 Investigative Small molecular drug [12]
Diamide DMOCQ9J Investigative Small molecular drug [2864]
diamide 7 DM4EX8Y Investigative Small molecular drug [2865]
Diaminopropyl sulfate DMDGIT6 Investigative NA [2866]
diarylpropionitril DM14X29 Investigative Small molecular drug [2867]
DIASTEREOMER 2 DM3CQV6 Investigative Small molecular drug [2868]
Diazaborines DM5UFZX Investigative Small molecular drug [2869]
Diazacholesterol DM5DPM4 Investigative NA [2870]
diBA-(5)-C4 DM9KPHZ Investigative Small molecular drug [2871]
Dibenzo-p-dioxin-2-carboxylic acid DMOKNXE Investigative Small molecular drug [1612]
dibenzoxazepine DMD8TWC Investigative Small molecular drug [2872]
Dibutyl 2,2,2-trifluoro-1-phenylethyl phosphate DM2G8ON Investigative Small molecular drug [2873]
dibutyl phthalate DMEDGKO Investigative Small molecular drug [2874]
Dichloroally-lawsone DMAU5VM Investigative NA [430]
Dichloroallyl lawsone DMXGV63 Investigative Small molecular drug [2875]
Dichloroisoproterenol DMSZ7UE Investigative Small molecular drug [2876]
Diclosan DMO3KU5 Investigative Small molecular drug [12]
Dideazaacyclotetrahydrofolic acid DM9WU3R Investigative Small molecular drug [2877]
Dideazafolate DMAIOC9 Investigative Small molecular drug [2878]
DIDODECANOYLPHLOROGLUCINOL DM2FLRQ Investigative Small molecular drug [2879]
DIDS DMKSQUB Investigative Small molecular drug [2880]
DIECKOL DMBCK4G Investigative Small molecular drug [1762]
DIETHOXYFLOURESCEIN DMK7QXA Investigative Small molecular drug [1506]
Diethyl 2,2,2-trifluoro-1-phenylethyl phosphate DMDJ9QA Investigative Small molecular drug [2873]
Diethyl 2-((biphenyl-3-ylamino)methylene)malonate DM7YHBR Investigative Small molecular drug [2881]
Diethylphosphono Group DMM4QFL Investigative Small molecular drug [12]
difluoroagomelatine DM8AZQ3 Investigative Small molecular drug [2882]
Difluorobenztropine DM8ABD6 Investigative Small molecular drug [1341]
Difluoromethionine DM8TG41 Investigative Small molecular drug [12]
digeranyl bisphosphonate DMXK8BH Investigative Small molecular drug [2883]
DIGITOXIGENIN DM5AOFW Investigative Small molecular drug [2884]
Diheptan-3-yl 5-(hydroxymethyl)isophthalate DMBAY7P Investigative Small molecular drug [2885]
Dihexan-3-yl 5-(hydroxymethyl)isophthalate DM8TBQ9 Investigative Small molecular drug [2885]
Dihydro-quinolinone DM9UK6D Investigative Small molecular drug [2886]
DIHYDROAKUAMMINE DMW1ALX Investigative Small molecular drug [70]
dihydrocarveol DMS4U68 Investigative Small molecular drug [2887]
DIHYDROCUBEBIN DMZL7R6 Investigative Small molecular drug [80]
dihydroergocryptine DMDW2NL Investigative Small molecular drug [2888]
Dihydrofolic Acid DM1BDM8 Investigative Small molecular drug [12]
DIHYDROKAEMPFEROL DM73OTF Investigative Small molecular drug [1317]
DIHYDROKAINATE DM9NO6F Investigative Small molecular drug [2889]
dihydrolipoic acid DMMAK9J Investigative Small molecular drug [2890]
Dihydromorphine DM4TR0D Investigative Small molecular drug [2891]
Dihydroorotate DM76BGZ Investigative Small molecular drug [12]
Dihydropyridines DM0W64U Investigative Small molecular drug [2892]
DIHYDRORALOXIFENE DM70OIC Investigative Small molecular drug [2893]
DIHYDROXANTHOHUMOL DMFKWRM Investigative Small molecular drug [2034]
Diisopropyl 1-mercaptopropylphosphonate DMNR439 Investigative Small molecular drug [961]
Diisopropyl 2-(sulfanylmethyl)phenylphosphonate DMVFJAH Investigative Small molecular drug [961]
Diisopropyl mercapto(phenyl)methylphosphonate DMHKE3M Investigative Small molecular drug [961]
Diisopropylphosphono Group DMND2AS Investigative Small molecular drug [12]
Diketonitrile DMPKQER Investigative NA [2894]
Dilazep DMOD5Y0 Investigative Small molecular drug [2895]
Dimaprit DMA4NI2 Investigative Small molecular drug [2896]
DIMEBOLIN DMV8ZQG Investigative Small molecular drug [2897]
Dimemorfan DM2Q3CL Investigative Small molecular drug [2898]
Dimepheptanol DMRMHE8 Investigative Small molecular drug [1684]
Dimethyl DM1SJ0Q Investigative Small molecular drug [1866]
Dimethyl 2,2,2-trifluoro-1-phenylethyl phosphate DMTVA49 Investigative Small molecular drug [2873]
Dimethyl-pent-4-enyl-ammonium bromide DMO0UI8 Investigative NA [131]
Dimethylallyl Diphosphate DMP5I47 Investigative Small molecular drug [2899]
dimethylamine DM9Q0QI Investigative Small molecular drug [2900]
dimethylethylamine DM2HYEN Investigative Small molecular drug [2901]
Dimethylformamide DML6O4N Investigative Small molecular drug [2902]
DIMETHYLGRISABINE DMW0MTV Investigative Small molecular drug [2102]
dimethylhistaprodifen DMY0FVU Investigative Small molecular drug [2903]
Dimethylnordihydroguarierate acid DMG3WTE Investigative Small molecular drug [39]
Dimethylthiambutene DM7EKAF Investigative Small molecular drug [12]
Diminazene DM2Y0AI Investigative Small molecular drug [12]
DIOA DMBKJL8 Investigative Small molecular drug [2904]
dioctanoylglycerol pyrophosphate DM0QY1V Investigative Small molecular drug [2905]
dioleoylphosphatidic acid DM7D6JV Investigative Small molecular drug [2906]
DIOSMETIN DM4KXIM Investigative Small molecular drug [1906]
DIOXINODEHYDROECKOL DML2B04 Investigative Small molecular drug [1762]
Dioxothiomolybdenum(VI) ion DM93MAB Investigative Small molecular drug [107]
Diphenyl(piperidin-4-yl)methanol DMO4XUC Investigative Small molecular drug [545]
Diphenylacetic Acid DMP6IHR Investigative Small molecular drug [12]
diphenylamine-2-carboxylic acid DMBV19T Investigative Small molecular drug [2907]
diphenylboronic anhydride DMRQZTS Investigative Small molecular drug [2908]
diphenyleneiodonium chloride DMB75PV Investigative Small molecular drug [2909]
diphenyltetrahydrofuran DMK8T61 Investigative Small molecular drug [2910]
Diphosphate DMHY30B Investigative Small molecular drug [12]
diphosphoglycolyl proline DM28NIU Investigative Small molecular drug [2911]
diphosphoric acid DMYWL89 Investigative Small molecular drug [2912]
Diphthamide DMRWD9M Investigative Small molecular drug [107]
Diprenorphine DMIXPU6 Investigative Small molecular drug [2913]
dipropyl-5-CT DM9VKXC Investigative Small molecular drug [2914]
DIPROTIN A DMGBCP0 Investigative Small molecular drug [2915]
DIRLOTAPIDE DM2MV9O Investigative Small molecular drug [2916]
Distamycin A DMPVNDK Investigative Small molecular drug [2917]
Disulergine DM6TVAX Investigative Small molecular drug [2918]
dithiipin-1,1,4,4-tetroxide analogue 7 DMK0VFS Investigative Small molecular drug [2919]
DL-benzylsuccinic acid DMHI9ZJ Investigative Small molecular drug [902]
DL-guanidinoethylmercaptosuccinic acid DMM1GXI Investigative Small molecular drug [902]
DL-TBOA DM2HGNU Investigative Small molecular drug [2920]
DL-threo-beta-hydroxyaspartate DMGRYOH Investigative Small molecular drug [2921]
DLX-521 DMPD2XF Investigative Antibody [2922]
DLX-903/1008 DMKFRXF Investigative NA [1866]
DM-1451 DMM0VDK Investigative Small molecular drug [2923]
DM-PPP DMUGPD1 Investigative Small molecular drug [2924]
DM3A6S DM7YXKL Investigative Small molecular drug [2444]
DM3B6S DML68UF Investigative Small molecular drug [2444]
DM6S DMAJ0Q8 Investigative Small molecular drug [2444]
DMCM DMK3WY4 Investigative Small molecular drug [2925]
DMPP DM9H45U Investigative Small molecular drug [2926]
Dmt-Pro-3,5Dmp-Phe-NH2 DM5WEFK Investigative Small molecular drug [2927]
Dmt-Pro-Dmp-Phe-NH2 DMGUIR1 Investigative Small molecular drug [2927]
Dmt-Pro-Dmt-Phe-NH2 DM4VEU2 Investigative Small molecular drug [2927]
Dmt-Pro-Emp-Phe-NH2 DM06VGY Investigative Small molecular drug [2927]
Dmt-Pro-Imp-Phe-NH2 DMXUI1J Investigative Small molecular drug [2927]
Dmt-Pro-Mmp-Phe-NH2 DM78PFN Investigative Small molecular drug [2927]
Dmt-Pro-Phe-D-1-Nal-NH2 DM0VCWA Investigative Small molecular drug [2928]
Dmt-Pro-Phe-D-2-Nal-NH2 DMRJVE8 Investigative NA [2928]
Dmt-Pro-Phe-Phe-NH2 DMM8BIE Investigative Small molecular drug [2927]
Dmt-Pro-Tmp-Phe-NH2 DMEMQAK Investigative Small molecular drug [2927]
Dmt-Pro-Trp-D-2-Nal-NH2 DMKEV5U Investigative Small molecular drug [2928]
Dmt-Sar-Phe-D-2-Nal-NH DMHRT0F Investigative Small molecular drug [2929]
DNQX DMQXPA5 Investigative Small molecular drug [2930]
Docosapentaenoic acid DMVCP6X Investigative Small molecular drug [2931]
Dodeca-2E,4E-dienoic acid isobutylamide DMEKU71 Investigative Small molecular drug [2932]
Dodecane-1-sulfonyl fluoride DME9CGK Investigative Small molecular drug [1476]
Dodecane-Trimethylamine DMUPMCZ Investigative Small molecular drug [12]
Dodecanesulfonate ion DMCNFEL Investigative Small molecular drug [22]
Dodecanoic acid adamantan-1-ylamide DM6TIQX Investigative Small molecular drug [517]
Dodecyl-Alpha-D-Maltoside DMMDG92 Investigative Small molecular drug [107]
Dodecyl-phosphonic acid DMLHKI9 Investigative Small molecular drug [96]
dodecyl-thiophosphate DMAJVPI Investigative Small molecular drug [2933]
dodecylphosphate DMPCLTW Investigative Small molecular drug [2934]
dolichol phosphate DM1YCQF Investigative Small molecular drug [2935]
DOM DM53KZX Investigative Small molecular drug [2936]
DOM-0215 DMXJOYH Investigative NA [1866]
domoic acid DMYPVO0 Investigative Small molecular drug [2937]
Domoric acid DMOJF6D Investigative Small molecular drug [157]
Dorsomorphin DMKYXJW Investigative Small molecular drug [2938]
DOTA DM4RW8Q Investigative Small molecular drug [2939]
Double Oxidized Cysteine DM6TU84 Investigative Small molecular drug [12]
DOV 102677 DMR397P Investigative Small molecular drug [1866]
Doxorubicin-Formaldehyde Conjugate DMJF6AQ Investigative NA [2940]
doxorubicin-LL2 conjugate DMNJBF8 Investigative NA [1866]
doxorubicin-peptide-PEG conjugate DM2OCZ8 Investigative NA [1866]
DPDPE DMIRSNA Investigative Small molecular drug [2941]
DPI59 DMTHZ3B Investigative Small molecular drug [22]
DprwFwLL-NH2 DM35CKE Investigative NA [2196]
DQP-1105 DMQLJ3Y Investigative Small molecular drug [2942]
DR-4004 DMW8ORN Investigative Small molecular drug [2943]
DRF 2519 DMTFQG3 Investigative Small molecular drug [2944]
droxinostat DM5IA9W Investigative Small molecular drug [2945]
Drug 311383 DM5QUJV Investigative NA [2946]
Drug 311440 DMOIFBK Investigative NA [2946]
Drug 311951 DMXTCJ1 Investigative NA [2946]
Drug 311952 DM27ILS Investigative NA [2946]
Drug 7684380 DML4V73 Investigative NA [2947]
DS-437 DME3WBQ Investigative Small molecular drug [2948]
DS1 DMFE2B9 Investigative Small molecular drug [2949]
DS2 DMX42IW Investigative Small molecular drug [2950]
DSLET DMSTOB0 Investigative Small molecular drug [2951]
DSTBULET DMSVP1K Investigative Small molecular drug [2952]
DTD DMPKTB4 Investigative Small molecular drug [2953]
DTPA Conjugate DMNS265 Investigative NA [246]
Duo3 DMUKPO3 Investigative Small molecular drug [2954]
Duocarmycin DM0CQIP Investigative Small molecular drug [2955]
Durhamycin A DM29PTO Investigative Small molecular drug [2956]
Duroquinone DML7YPS Investigative Small molecular drug [12]
DVDAVP DM53079 Investigative Small molecular drug [2957]
DwFwLL-NH2 DMEUVIP Investigative Small molecular drug [2196]
DY131 DMFJ3VC Investigative Small molecular drug [2958]
dynorphin B DMSPVLM Investigative Small molecular drug [2959]
Dynorphin(1-8) DMM92LG Investigative Small molecular drug [2960]
DYSIDENIN DMIZQTX Investigative Small molecular drug [2961]
DYSIDINE DMNYQL9 Investigative Small molecular drug [2962]
dysiherbaine DM0EBAF Investigative Small molecular drug [2963]
DYSINOSIN A DMU42C1 Investigative Small molecular drug [2564]
DZNep DM0JXBK Investigative Small molecular drug [2964]
D[Arg4,Dab8]VP DMCU8HK Investigative NA [2137]
D[Arg4,Lys8]VP DM69OVM Investigative NA [2137]
D[Arg4,Orn8]VP DM8D4QT Investigative NA [2137]
D[Arg4]AVP DM76Q2B Investigative NA [2137]
D[Cha4,Dab8]VP DMCLUXI Investigative NA [2965]
D[Cha4,Dap8]VP DMAPZKB Investigative NA [2137]
D[Cha4,Lys8]VP DM0GO7U Investigative NA [2137]
D[Cha4,Orn8]VP DMZWTJK Investigative NA [2137]
D[Cha4]AVP DM8FCX5 Investigative NA [2966]
D[D-3-Pal2]AVP DMD4V6U Investigative NA [2967]
D[Leu4,Dab8]VP DMNSXG9 Investigative Small molecular drug [2137]
D[Leu4,Dap8]VP DME3HK8 Investigative Small molecular drug [2968]
D[Leu4,Lys8]VP DMDBU7Q Investigative NA [2969]
D[Leu4,Orn8]VP DMJCW8Y Investigative NA [2137]
D[Leu4]AVP DMREZT7 Investigative NA [2970]
D[Lys8(5/6-Flu)]VT DME2PKB Investigative NA [2760]
D[Orn4,Lys8]VP DMNQTBU Investigative NA [2137]
D[Orn4,Orn8]VP DMONV0M Investigative NA [2137]
D[Orn4]AVP DMJNT95 Investigative NA [2137]
D[Orn8(5/6C-Flu)]VT DMH791N Investigative NA [2760]
d[Pen1,Tyr(Me)2]AVP DMT8KI6 Investigative Small molecular drug [2971]
D[Thr4,Lys8(5/6C-Flu)]VT DMS4F8O Investigative NA [2760]
D[Thr4,Orn8(5/6C-Flu)]VT DMBDZQA Investigative NA [2760]
D[Val4]AVP DM3GM8E Investigative NA [2137]
E coli toxin-based adjuvants DM2HDK1 Investigative NA [1866]
E-3024 DME5JBH Investigative NA [2972]
E-6-O-p-methoxycinnamoyl scandoside methyl ester DM7ROJI Investigative Small molecular drug [2973]
E-64 DMMOPAK Investigative Small molecular drug [2974]
E-6837 DMJ2P0N Investigative Small molecular drug [816]
E-EBU-dM DMN8JKX Investigative Small molecular drug [2975]
E-pentenylbutanedioic acid 32 DMT7RXZ Investigative Small molecular drug [2976]
E339-3D6 DMGPRT7 Investigative Small molecular drug [2977]
E55888 DM0O8KR Investigative Small molecular drug [2978]
E5700 DM8LPBF Investigative Small molecular drug [2979]
E6801 DM7LGAF Investigative Small molecular drug [2980]
EB-47 DM4UZ6V Investigative Small molecular drug [2981]
EBIO DMPKI0N Investigative Small molecular drug [2982]
EC-SOD DMYZVLN Investigative NA [2983]
EC18 DM61FB0 Investigative Small molecular drug [2984]
EC33 DM67549 Investigative NA [2985]
Eckol DMIVY0Q Investigative Small molecular drug [1762]
ECOPLADIB DMWKS29 Investigative Small molecular drug [2986]
Edatrexate DM32O0L Investigative Small molecular drug [2987]
Edetic DMQM81S Investigative NA [1866]
Edetic acid DM10D85 Investigative Small molecular drug [2988]
EDMT DMS3AXK Investigative Small molecular drug [2989]
Edoxudine DMC7DYX Investigative Small molecular drug [1085]
EFFUSOL DMXZRND Investigative Small molecular drug [1162]
Efomycine M DMOKX76 Investigative NA [2990]
EFPPEA DMZ2XOH Investigative Small molecular drug [2991]
EGFR inhibitor DM7AYH4 Investigative Small molecular drug [2992]
EGIS-7625 DMLK4X5 Investigative Small molecular drug [2993]
eGlu DMKW0Q3 Investigative Small molecular drug [2994]
EGTA DMW9MRO Investigative Small molecular drug [2446]
EHNA DM014WS Investigative Small molecular drug [2995]
EI1 DMBQCMU Investigative Small molecular drug [2996]
eicosatetranoic acid DMAKP20 Investigative Small molecular drug [2997]
EISAI-1 DM03X7D Investigative Small molecular drug [2998]
ELAEOCARPENINE DMRHSCQ Investigative Small molecular drug [2999]
Elaidoylamide DMP8VDT Investigative Small molecular drug [12]
eledoisin DMEOJ9W Investigative Small molecular drug [3000]
Eleutherobin DMMVZU0 Investigative Small molecular drug [3001]
ELLAGIC ACID DMX8BS5 Investigative Small molecular drug [372]
Ellipticine DMHPYSM Investigative Small molecular drug [3002]
EM-1424 DMSLHDN Investigative Small molecular drug [3003]
EM-1745 DM3RSYO Investigative Small molecular drug [12]
EM-523 DMC4XJ6 Investigative Small molecular drug [3004]
EM1396 DMZ2EL1 Investigative Small molecular drug [3003]
EMATE DMFQX1U Investigative Small molecular drug [910]
EMD 56551 DM4SEMA Investigative NA [3005]
EMD-386088 DM3AGUQ Investigative Small molecular drug [1015]
EMPA DM6O2BR Investigative Small molecular drug [3006]
EnacyloxinIia DMHYGEB Investigative NA [1866]
enantio PAF C-16 DMASQWV Investigative Small molecular drug [3007]
ENDIANDRIN A DM7RDGH Investigative Small molecular drug [2863]
Endo-CD DM4AI91 Investigative NA [3008]
ENDOMORPHIN 2 DMOQWBU Investigative Small molecular drug [3009]
ENDOMORPHIN-1 DMBJUEM Investigative Small molecular drug [3010]
Endothelin-2 DMOEIYQ Investigative Small molecular drug [3011]
Endothelin-3 DM0DM6X Investigative Small molecular drug [3012]
ENHYDRIN DM0STFR Investigative Small molecular drug [703]
Enoxaprin DMYJ8ZB Investigative NA [3013]
EP 157 DMSPIF2 Investigative Small molecular drug [3014]
EP 171 DM7YION Investigative Small molecular drug [3015]
EPALRESTATE DM01MW7 Investigative Small molecular drug [2117]
Epibatidine DMAGZD8 Investigative Small molecular drug [3016]
EPIDEPRIDE DMGKIYE Investigative Small molecular drug [3017]
Epierenone DMVZW92 Investigative Small molecular drug [3018]
EPIMER A DMQAEU8 Investigative Small molecular drug [3019]
epipregnanolone sulphate DMW271Q Investigative Small molecular drug [3020]
EPLIVANSERIN MESILATE DMDOR0L Investigative NA [3021]
EPO DMDPF2C Investigative Small molecular drug [1866]
EPPTB DMK3VID Investigative Small molecular drug [3022]
EPZ005687 DMYISTE Investigative Small molecular drug [3023]
EPZ015666 DM3INX7 Investigative Small molecular drug [3024]
Equilenin DMHO56W Investigative Small molecular drug [12]
ER-119884 DMIQ801 Investigative Small molecular drug [3025]
ER819762 DMSG91J Investigative Small molecular drug [3026]
ERIODICTYOL DMD3BEQ Investigative Small molecular drug [1906]
ERK inhibitor III DMB3ROZ Investigative Small molecular drug [3027]
Erybreadin b DM27FRY Investigative Small molecular drug [1164]
Erybreadin C DMNS976 Investigative Small molecular drug [1164]
Erybreadin D DMYG7BM Investigative Small molecular drug [1164]
ERYSTAGALLIN A DMCHVIG Investigative Small molecular drug [2456]
Erysubin D DMVA9F7 Investigative Small molecular drug [2456]
Erysubin E DMXWK1A Investigative Small molecular drug [1164]
Erythose-4-Phosphate DMLT7FQ Investigative Small molecular drug [12]
ERYTHRIBYSSIN A DM5GEUN Investigative Small molecular drug [1164]
Erythribyssin D DMBVSKZ Investigative Small molecular drug [2456]
Erythribyssin L DMUL4AP Investigative Small molecular drug [2456]
Erythribyssin M DMWEK8I Investigative Small molecular drug [2456]
Erythribyssin O DM8LEJ4 Investigative Small molecular drug [2456]
Erythro-3,4-dichloromethylphenidate hydrochloride DM8UVI3 Investigative Small molecular drug [598]
Erythromycin salnacedin DM0PHEW Investigative Small molecular drug [1866]
Eryvarin D DM8BS5C Investigative Small molecular drug [2456]
ES-936 DMIVZ3W Investigative Small molecular drug [3028]
ESCHOLTZINE DMPTDHC Investigative Small molecular drug [3029]
esculetin DMS2V2H Investigative Small molecular drug [3030]
ESI-09 DMTJDXY Investigative Small molecular drug [3031]
Estradiol 17-O-sulfamate DM7K14V Investigative Small molecular drug [1016]
Estradiol 3,17-O,O-bis-sulfamate DMPM8I5 Investigative Small molecular drug [1016]
ET bromodomain inhibitor DMH4MBW Investigative Small molecular drug [3032]
EtBut-RYYRIK-NH2 DM0IYLS Investigative Small molecular drug [754]
ethcathinone DMEMI7N Investigative Small molecular drug [3033]
Ethidium DMMEQUR Investigative Small molecular drug [3034]
ETHIOFENCARB DMQTEDP Investigative Small molecular drug [887]
ETHIONINE DMGESUH Investigative Small molecular drug [317]
ETHISTERONE DMDXRP1 Investigative Small molecular drug [3035]
ETHOXYCLUSIN DM1MGTX Investigative Small molecular drug [80]
ETHOXYCOUMARIN DMSKU4M Investigative Small molecular drug [1069]
ethyketazocine DM7390Y Investigative Small molecular drug [3036]
ETHYL (1E)-2-PHENYL-N-(SULFOOXY)ETHANIMIDOTHIOATE DM0O4A2 Investigative Small molecular drug [22]
Ethyl 1-[(1H-benzimidazol-2(3H)one-5-yl)sulfonyl]-1H-pyrrole-2-carboxylate DM3FH02 Investigative Small molecular drug [3037]
Ethyl 1-[(1H-benzimidazol-5(6)-yl)sulfonyl]-1H-pyrrole-2-carboxylate DMQ0XYH Investigative Small molecular drug [3037]
Ethyl 1-[(1H-benzotriazol-5(6)-yl)sulfonyl]-1H-pyrrole-2-carboxylate DM82X3J Investigative NA [3037]
Ethyl 2-(2-oxohexadecanamido)acetate DM762HQ Investigative Small molecular drug [341]
Ethyl 2-amino-4,5-diphenylthiophene-3-carboxylate DM2MX4P Investigative Small molecular drug [3038]
Ethyl 2-cyano-2-(quinoxalin-2(1H)-ylidene)acetate DM06AQZ Investigative Small molecular drug [1388]
Ethyl 2beta-hydroxyolean-12-en-28-oate DMPUCMV Investigative Small molecular drug [1034]
Ethyl 3-(biphenyl-3-ylamino)-2-cyanoacrylate DM5XYFN Investigative Small molecular drug [2881]
Ethyl 3-(pyridin-4-yl)-1H-indole-6-carboxylate DM4UWYF Investigative Small molecular drug [519]
ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE DMKJGLO Investigative Small molecular drug [22]
Ethyl 4-(1-benzyl-1H-indazol-3-yl)benzoate DM5GLP7 Investigative Small molecular drug [3039]
Ethyl 4-(2-oxo-2H-chromene-3-carboxamido)benzoate DMQ3LMF Investigative Small molecular drug [1070]
Ethyl 4-(2-oxohexadecanamido)benzoate DMB12M7 Investigative Small molecular drug [341]
Ethyl 5-benzoyl-4-phenylthiazol-2-ylcarbamate DMK4T5Y Investigative Small molecular drug [3040]
Ethyl 6-iodo-9H-pyrido[3,4-b]indole-3-carboxylate DM5G91Z Investigative Small molecular drug [1231]
Ethyl 7-hydroxy-2-oxo-2H-chromene-3-carboxylate DM7FPX8 Investigative Small molecular drug [920]
Ethyl 7-methoxy-2-oxo-2H-chromene-3-carboxylate DMWIB0V Investigative Small molecular drug [1069]
Ethyl Bis(4-hydroxy-2-oxo-2H-chromen-3-yl)acetate DMJQTIK Investigative Small molecular drug [988]
Ethyl Dihydrogen Phosphate DMW0J3D Investigative Small molecular drug [12]
Ethyl estrone-16-methylcarboxylate DMXTLJE Investigative Small molecular drug [708]
ETHYL HYDROGEN DIETHYLAMIDOPHOSPHATE DMT4XJM Investigative Small molecular drug [22]
Ethyl octylfluorophosphonate DMXMRK7 Investigative Small molecular drug [3041]
Ethyl Oxo(Piperidin-1-Yl)Acetate DM9KF0H Investigative Small molecular drug [22]
Ethyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine DMYFK4L Investigative Small molecular drug [3042]
Ethyl-indol-1-yl-pyridin-4-yl-amine DM3CWFR Investigative Small molecular drug [137]
ETHYLGALLATE DMJ6PB8 Investigative Small molecular drug [372]
ethylketocyclazocine DM9YRCU Investigative Small molecular drug [3043]
Ethylmorphine DM0YROF Investigative Small molecular drug [3044]
ETHYLPHENSERINE DMT51QD Investigative Small molecular drug [3045]
ETICLOPRIDE DM4FW3H Investigative Small molecular drug [3046]
etifoxine DMNKSD9 Investigative Small molecular drug [3047]
ETIOCHOLANOLONE DMVI9DM Investigative Small molecular drug [3048]
Etisulergine DMKH8TC Investigative Small molecular drug [3049]
Etoloxamine DMDOX1Z Investigative Small molecular drug [128]
ETONITAZENE DMFR1SE Investigative Small molecular drug [3050]
Etorphine DM79YZN Investigative Small molecular drug [3051]
eucalyptol DME5CK3 Investigative Small molecular drug [3052]
EUGENIIN DMUA485 Investigative Small molecular drug [372]
EUPAFOLIN DMLXKZH Investigative Small molecular drug [2034]
EUPATORIOPICRIN DM068CY Investigative Small molecular drug [2630]
EUSYNSTYELAMIDE B DMXBGSL Investigative NA [3053]
Eusynstyelamide C DM6ODAS Investigative NA [3053]
evans blue dye DM7FJCE Investigative Small molecular drug [3054]
EVP4593 DM03RD2 Investigative Small molecular drug [3055]
EX5 DMNI6YU Investigative Antisense drug [1731]
example 131 [WO2009133348] DMSG8RI Investigative Small molecular drug [3056]
example 166 (WO2014154727) DMY3CKG Investigative Small molecular drug [3057]
example 2 (WO2013004676) DMU25HZ Investigative Small molecular drug [3058]
example 20 (WO2010128058) DMF9W41 Investigative Small molecular drug [3059]
example 373 [WO2012093101] DMP8A5R Investigative Small molecular drug [3060]
example 41 (WO2012028563) DM2N9Y8 Investigative Small molecular drug [3061]
example 8 [WO1999033801A1] DMFSHXW Investigative Small molecular drug [3062]
example 92 (WO2012095521) DMU42CR Investigative Small molecular drug [3063]
Exiguamine A DMMZH3Q Investigative Small molecular drug [726]
EXIGUAMINE B DME1TGM Investigative Small molecular drug [3064]
exo-THPO DMVMTJQ Investigative Small molecular drug [3065]
EXP3174 DMWIBFM Investigative Small molecular drug [3066]
Ezetimibe-glucuronide DM5V3S7 Investigative Small molecular drug [3067]
E[c(RGDyK)]2 DM76UJY Investigative NA [3068]
E[c(RGDyK)]2-PTX conjugate DMS1LZI Investigative NA [3068]
F(4-Fluoro)VAE DMTW571 Investigative Small molecular drug [3069]
F-G-G-F-T-G-A-R-K-S-A-R-K-L-Aib-N-Q-CONH2 DMKLSBN Investigative NA [3070]
F-G-G-F-T-G-A-R-K-S-A-R-K-L-Aib-N-Q-COOH DMPDMFA Investigative NA [3070]
F-G-G-F-T-G-A-R-K-S-A-R-K-L-MeA-N-Q-CONH2 DMD9SOF Investigative NA [3070]
F-G-G-F-T-G-A-R-K-S-A-R-K-L-MeA-N-Q-COOH DMCSN9M Investigative NA [3070]
F-G-G-F-T-G-A-R-K-S-Aib-R-K-L-A-N-Q-CONH2 DM9H80P Investigative NA [3070]
F-G-G-F-T-G-A-R-K-S-Aib-R-K-L-A-N-Q-COOH DMPRZ8N Investigative NA [3070]
F-G-G-F-T-G-A-R-K-S-MeA-R-K-L-A-N-Q-CONH2 DMV3ZF1 Investigative NA [3070]
F-G-G-F-T-G-A-R-K-S-MeA-R-K-L-A-N-Q-COOH DMZI6RD Investigative NA [3070]
F-G-G-F-T-G-Aib-R-K-S-A-R-K-L-A-N-Q-CONH2 DMN7501 Investigative NA [3070]
F-G-G-F-T-G-Aib-R-K-S-A-R-K-L-A-N-Q-COOH DMU3IJL Investigative NA [3070]
F-G-G-F-T-G-Aib-R-K-S-Aib-R-K-L-A-N-Q-CONH2 DMMV061 Investigative NA [3070]
F-G-G-F-T-G-MeA-R-K-S-A-R-K-L-A-N-Q-CONH2 DMPHIBZ Investigative NA [3070]
F-G-G-F-T-G-MeA-R-K-S-A-R-K-L-A-N-Q-COOH DMXH2D8 Investigative NA [3070]
F3 DM69MKU Investigative Small molecular drug [3071]
FAICAR DMJFKSU Investigative Small molecular drug [3072]
FALCARINDIOL DMLOV18 Investigative Small molecular drug [3073]
FAMOXADONE DMJYNMC Investigative Small molecular drug [22]
FANA DM45K8W Investigative Small molecular drug [815]
Farnesol DMV2X1B Investigative Small molecular drug [3074]
FARNESYL DMXYWD7 Investigative Small molecular drug [22]
Fascaplysin DMG5OZP Investigative Small molecular drug [3075]
fasidotrilat DMC8G7X Investigative Small molecular drug [3076]
Fasudil DMTCNOM Investigative Small molecular drug [22]
FAUC 113 DMC6J3B Investigative Small molecular drug [3077]
FAUC213 DM1LMFG Investigative Small molecular drug [3078]
FD-1 DM7IEL2 Investigative Small molecular drug [3079]
FdG DMYXA7E Investigative NA [3080]
FE 999011 DMKVA6Z Investigative Small molecular drug [3081]
fenclonine DMUBO3E Investigative Small molecular drug [3082]
FETAV DMO1N2T Investigative Small molecular drug [3083]
Fexaramine DMWCLQ5 Investigative Small molecular drug [3084]
FG-5893 DM1NL3Z Investigative Small molecular drug [3085]
FGGFTCARKCARK DML9IGY Investigative NA [2519]
FGGFTGARKCARKC DMTEO35 Investigative NA [2519]
FGGFTGARKRKRKLANQ DMIFKPE Investigative NA [3086]
FGGFTGARKSARKAANQ DM5W1VF Investigative NA [3086]
FGGFTGARKSARKFANQ DMYJTZ7 Investigative NA [3086]
FGGFTGARKSARKKANQ DMHG2TB Investigative NA [3086]
FGGFTGARKSARKKKNQ DMY347Q Investigative NA [3086]
FGGFTGARKSARKKRNQ DMPG8NC Investigative NA [3086]
FGGFTGARKSARKKWNQ DMHD6N7 Investigative NA [3087]
FGGFTGARKSARKL DM78I2W Investigative NA [2519]
FGGFTGARKSARKLADE DMS5AH4 Investigative NA [2519]
FGGFTGARKSARKLARK DMSMK70 Investigative NA [3086]
FGGFTGARKSARKLFNQ DMLDWFE Investigative NA [3086]
FGGFTGARKSARKLKNQ DMIA2XJ Investigative NA [3086]
FGGFTGARKSARKLLNQ DMRVSXG Investigative NA [3086]
FGGFTGARKSARKLRNQ DMCSTP5 Investigative NA [3086]
FGGFTGARKSARKLVNQ DMDEJS6 Investigative NA [3086]
FGGFTGARKSARKLWNQ DMV34KQ Investigative NA [3087]
FGGFTGARKSARKLYNQ DMG5LXT Investigative NA [3086]
FGGFTGARKSARKRANQ DM21XBO Investigative NA [3086]
FGGFTGARKSARKRKNQ DM9RHXC Investigative NA [3087]
FGGFTGARKSARKRKRK DMWK0Z6 Investigative NA [3086]
FGGFTGARKSARKRRNQ DMDMT5U Investigative NA [3086]
FGGFTGARKSARKRWNQ DMEGW7F Investigative NA [3087]
FGGFTGARKSARKVANQ DM1QTN5 Investigative NA [3086]
FGGFTGARKSARKWANQ DMM17AO Investigative NA [3087]
FGGFTGARKSARKWKNQ DM1YN0F Investigative NA [3087]
FGGFTGARKSARKWRNQ DMRLZKJ Investigative NA [3087]
FGGFTGARKSARKYANQ DM5FRXN Investigative NA [3086]
FGGFTGCRKSARKC DM2PYE7 Investigative NA [2519]
FGGFTGCRKSCRK DMQX2GK Investigative NA [2519]
FGGFTRKRKSARKLANQ DMD9UQN Investigative NA [3086]
FGIN-1-27 DM4T5DY Investigative Small molecular drug [3088]
FHT-1206 DMGALDA Investigative NA [1866]
FHT-2107 DMH7LDX Investigative siRNA drug [2097]
Fibronectin extra domain A DMUX702 Investigative Vaccine [2154]
Fidarestat(Stereoisomer) DMETVLB Investigative Small molecular drug [12]
FIG 1 DM29TVC Investigative Small molecular drug [3089]
Fipronil DMHUNFB Investigative Small molecular drug [3090]
Firocoxib DMP6GNY Investigative Small molecular drug [3091]
FITC-LMNNAEHINQFYMFI DMW2VOX Investigative NA [3092]
FKB-001 DM9K834 Investigative Small molecular drug [12]
FL104 DMO7U62 Investigative Small molecular drug [3093]
Flavanone DMNWIYM Investigative Small molecular drug [56]
flavin mononucleotide DM97Z4C Investigative Small molecular drug [3094]
Flavin-Adenine Dinucleotide DM5S4GK Investigative Small molecular drug [3095]
flavone DMEQH6J Investigative Small molecular drug [3096]
Flourouracil DMUEOVZ Investigative NA [1866]
FLUANISONE DMQSDM7 Investigative Small molecular drug [3097]
flufenamate DMN8AP0 Investigative Small molecular drug [3098]
FLUMEZAPINE DMW0HOG Investigative Small molecular drug [3099]
Fluoro loxoprofen DMJS62X Investigative Small molecular drug [3100]
FLUORO-NEPLANOCIN A DM0LR7G Investigative Small molecular drug [3101]
Fluoro-Phosphite Ion DMIRBYE Investigative Small molecular drug [12]
FLUPENTIXOLE DMELB5S Investigative Small molecular drug [648]
FLUPERAMIDE DMEGL84 Investigative Small molecular drug [3102]
fluperlapine DM9KIPU Investigative Small molecular drug [3103]
fluprostenol DM9Q2PG Investigative Small molecular drug [3104]
FLUTROLINE DMUOHVL Investigative Small molecular drug [3105]
FM1-10 DM5782Z Investigative Small molecular drug [3106]
FM1-43 DMAP8VY Investigative Small molecular drug [3106]
FMS586 DMQBTL3 Investigative Small molecular drug [3107]
Folate gamma-hydroxamic acid DMJ4F3Q Investigative Small molecular drug [3108]
Folate gamma-L-phenylalaninehydroxamic acid DM76AUO Investigative Small molecular drug [3108]
Folate gamma-L-proline-hydroxamic acid DMH5SQV Investigative Small molecular drug [3108]
folipastatin DMEPZ2I Investigative Small molecular drug [3109]
FOLITENOL DMSBQL0 Investigative Small molecular drug [1164]
For-RYYRIK-NH2 DMVBGAT Investigative Small molecular drug [754]
Formaldehyde DM7Q6M0 Investigative Small molecular drug [3110]
formamide DM2Z2I4 Investigative Small molecular drug [3111]
Formic Acid DMNFZC6 Investigative Small molecular drug [3112]
FORMONONETIN DM7WFZ8 Investigative Small molecular drug [3113]
Formycin DMWG0P3 Investigative Small molecular drug [12]
Formycin B DMHLYUM Investigative Small molecular drug [3114]
FORMYLCHROMONE DMFOU92 Investigative Small molecular drug [3115]
FORSYTHIASIDE DMPC568 Investigative Small molecular drug [2452]
FP-0240 DMURUC4 Investigative NA [1866]
FP0429 DMYBQN9 Investigative Small molecular drug [3116]
FPL64176 DMB8U4F Investigative Small molecular drug [3117]
FPTQ DMR2NBK Investigative Small molecular drug [3118]
FPYVAE peptide DMDUR4C Investigative Small molecular drug [3119]
FR-122788 DMNMO83 Investigative NA [3120]
FR-166124 DMPCBXT Investigative Small molecular drug [3121]
FR-175985 DMQDP23 Investigative Small molecular drug [3122]
FR-180204 DM051PI Investigative Small molecular drug [3123]
FR-181157 DM2V7U1 Investigative Small molecular drug [3124]
FR-193262 DM9BS3W Investigative Small molecular drug [3125]
FR-226928 DMBY3T5 Investigative Small molecular drug [3126]
FR-230481 DMKJQWR Investigative Small molecular drug [3126]
FR-233118 DMPD16N Investigative Small molecular drug [3126]
FR-73966 DMV0UM2 Investigative Small molecular drug [3126]
FR-900452 DMMGWXQ Investigative Small molecular drug [3127]
FR117016 DM6UWVB Investigative Small molecular drug [22]
FR122047 DMAYTWN Investigative Small molecular drug [3128]
FR161282 DMZSFEP Investigative Small molecular drug [2610]
FR167344 DM2W5VA Investigative Small molecular drug [3129]
FR190997 DM0G4HP Investigative Small molecular drug [3130]
FR191413 DM75VHN Investigative Small molecular drug [3131]
FR194921 DMISP7G Investigative Small molecular drug [3132]
FR221647 DM70UQR Investigative Small molecular drug [22]
FR230513 DM3V0HA Investigative Small molecular drug [22]
FR233623 DMR251H Investigative Small molecular drug [22]
FR236913 DMLH546 Investigative Small molecular drug [22]
FR239087 DMMJDXT Investigative Small molecular drug [22]
FR260010 DMSQ6CV Investigative Small molecular drug [3133]
frescolat MGA DMEYNGP Investigative Small molecular drug [3134]
frescolat ML DMIBCZJ Investigative Small molecular drug [3135]
Fructose-6-Phosphate DMU5SAF Investigative Small molecular drug [12]
FTI 276 DMN2Q7Y Investigative Small molecular drug [3136]
FTIDC DM65VLB Investigative Small molecular drug [3137]
FTY720-phosphate DMDZBQH Investigative Small molecular drug [3138]
FUB 349 DMUAYWX Investigative Small molecular drug [3139]
FUKUGETIN DMWF82O Investigative Small molecular drug [1317]
Fumagillin DMA3Y8C Investigative Small molecular drug [3140]
Fumarate DM9VLS2 Investigative Small molecular drug [12]
furan-1 DMCFEBW Investigative Small molecular drug [3141]
Furan-2-ylmethylcarbamic Acid Biphenyl-3-yl Ester DM9XPUN Investigative Small molecular drug [1011]
Furan-3-yl(4-(methylsulfonyl)phenyl)methanone DMPC6YL Investigative Small molecular drug [528]
furin inhibitor peptide DM78NOM Investigative Small molecular drug [3142]
FUROSIN DMVT0JO Investigative Small molecular drug [372]
Furo[2,3d]Pyrimidine Antifolate DMVYEZ1 Investigative Small molecular drug [12]
furtrethonium DM4M3C8 Investigative Small molecular drug [3143]
FUTOENONE DMFBP7C Investigative Small molecular drug [3144]
FV-Aib-TDVGPFAF DMEI890 Investigative NA [1898]
FV-Hyp-TDVGPFAF DMXQC6H Investigative NA [3145]
FV-Tic-TDVGPFAF DMBOE1U Investigative NA [3145]
FVATDVGPFAF DMDG1ZX Investigative NA [3145]
FVPTDVG-Tic-FAF-Tic DM58JFR Investigative NA [3145]
FVPTDVGAFAF DMSD7B1 Investigative NA [3145]
FVPTDVGPFAF DMUVXZQ Investigative NA [3145]
G(D-Pen)-G-H-R-G-D-L-R-C-A DMUC0F5 Investigative NA [3146]
G-25 DMADOK6 Investigative Small molecular drug [1763]
G15 DMMEC9D Investigative Small molecular drug [3147]
G36 DMDJCIP Investigative Small molecular drug [3148]
G418 DMKTJBU Investigative Small molecular drug [12]
G749 DMC7HIS Investigative Small molecular drug [3149]
Gababutin DMDEAWS Investigative Small molecular drug [813]
Gabaculine DMH17MU Investigative Small molecular drug [3150]
Gal-B5 DM7PR5E Investigative NA [3151]
Galangin DM5TQ2O Investigative Small molecular drug [3152]
GALANIN DMHPV8A Investigative NA [3153]
Galanthamine derivative DMAFE24 Investigative Small molecular drug [86]
GALANTIDE DMDZHEO Investigative Small molecular drug [3154]
GalB2 DMGX6UH Investigative NA [3155]
Gallic acid 5,6-dihydroxy-3-carboxyphenylester DMNWU83 Investigative Small molecular drug [3156]
GALLICACID DM6Y3A0 Investigative Small molecular drug [3157]
GALLOCATECHIN GALLATE DMX2084 Investigative Small molecular drug [1160]
galmic DML9DH8 Investigative Small molecular drug [3158]
Galnon DMB8HCW Investigative Small molecular drug [3159]
GalR3ant DMI7RPT Investigative Small molecular drug [3160]
Gamma-acetylenic GABA DMFSXOM Investigative Small molecular drug [3161]
gamma-butyrolactone DMDCZWY Investigative Small molecular drug [3162]
Gamma-Carboxy-Glutamic Acid DMZMCT0 Investigative Small molecular drug [12]
Gamma-Glutamyl[S-(2-Iodobenzyl)Cysteinyl]Glycine DMHNJDE Investigative Small molecular drug [12]
Gamma-mangostin DMC0OVP Investigative Small molecular drug [1799]
Ganoderic acid A DM42EVG Investigative Small molecular drug [669]
GANSTIGMINE DMFT4GU Investigative Small molecular drug [86]
garcinol DM6B9ZG Investigative Small molecular drug [3163]
GARCINONE D DMQDV3U Investigative Small molecular drug [1799]
GARTANIN DMZ5AD8 Investigative Small molecular drug [1799]
GARVEATIN A DM7GX1S Investigative Small molecular drug [1033]
Garveatin C DMXNQ15 Investigative Small molecular drug [1033]
Garveatin E DMUFZ18 Investigative Small molecular drug [1033]
GB-12819 DM7B5HA Investigative Small molecular drug [2401]
GB110 DMWFYJ4 Investigative Small molecular drug [3164]
GB88 DMLDVFM Investigative Small molecular drug [3165]
GBR 12530 DMPOML4 Investigative Small molecular drug [2401]
GBR-12289 DM2CUNP Investigative Small molecular drug [2401]
GC-14 DMYMGBA Investigative Small molecular drug [3166]
GCCSHPACAGNNQHIC* DM4BZEC Investigative NA [3167]
GCCSNPVCHLEHSNLC* DMJ0ICN Investigative NA [3167]
GDP-fucose DMZMULS Investigative Small molecular drug [3168]
GE-137 DMB813H Investigative Small molecular drug [3169]
GEA 3162 DMBGWEK Investigative Small molecular drug [3170]
Geldanamycin-estradiol hybrid DMUSJ96 Investigative NA [3171]
Gelsolin DML0OUY Investigative Antibody [3172]
gemini DMETRIS Investigative Small molecular drug [3173]
GENESERINE DMAUFLQ Investigative Small molecular drug [3174]
Genz-10850 DMB70WC Investigative Small molecular drug [12]
GERANIIN DMB5I03 Investigative Small molecular drug [372]
geraniol DMS3CBD Investigative Small molecular drug [3175]
Geranyl Diphosphate DMB9LE1 Investigative Small molecular drug [3176]
Geranylcoumarin DMRPWGL Investigative Small molecular drug [2279]
GERANYLGERANYL DIPHOSPHATE DMJZ0AM Investigative Small molecular drug [3177]
GFPDGG DMLM02I Investigative Small molecular drug [3069]
GFPEGG DMGZTQW Investigative Small molecular drug [3069]
GFPTGG DM9D8VH Investigative Small molecular drug [3069]
gingerol DMNXYSM Investigative Small molecular drug [3178]
GINKGOLIDE A DMKZJ7T Investigative Small molecular drug [3179]
Ginkgolide C DMVN374 Investigative Small molecular drug [3180]
Ginkgolide J DMUOMP1 Investigative Small molecular drug [3181]
Ginkgolide M DMHWIG6 Investigative Small molecular drug [653]
ginkgolide X DMK543E Investigative Small molecular drug [3182]
ginsenoside Rg3 DMFN58T Investigative Small molecular drug [3183]
GKA1 DM9P62Y Investigative Small molecular drug [3184]
GLAUCINE DMSP7V8 Investigative Small molecular drug [335]
Glaxo-11p DM4QJPU Investigative Small molecular drug [3185]
GlaxoSmithKline compound 5h DMNEML0 Investigative Small molecular drug [3186]
GlaxoSmithKline compound 6i DM1UAWP Investigative Small molecular drug [3187]
GLP-17-(7-36) derivative DMBH18C Investigative NA [3188]
GLPDGG peptide DMGTPDA Investigative Small molecular drug [3119]
GLPTGG DME2YL6 Investigative Small molecular drug [3069]
Glu-Leu-Asp-Leu-(CHOH-CH2)-Ala-Ala-Glu-Phe DMXBQRJ Investigative Small molecular drug [3189]
Glu-Pro-Gln-F2Pmp-Glu-Glu-Ile-Pro-Ile-Tyr-Leu DM6EA9B Investigative NA [3190]
Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu DMYZO37 Investigative NA [3190]
Glu-Trp-Pro-Arg-Pro-Gln-Ile-Pro-Pro DM1Q83B Investigative NA [3191]
Glu20-Lys24][Gly8][GLP-1(7-37)-NH2 DM0HWB1 Investigative NA [2751]
glucagon-(1-6) DMVWDHM Investigative Small molecular drug [3192]
gluconate DMU3MCO Investigative Small molecular drug [3193]
Gluconolactone DMO071E Investigative Small molecular drug [22]
Glucosamine 6-Phosphate DMY590Q Investigative Small molecular drug [12]
glucuronic acid DMIUQPC Investigative Small molecular drug [3194]
Glutamine Hydroxamate DMT7K0U Investigative Small molecular drug [12]
GLUTARATE DMPUFDS Investigative Small molecular drug [1939]
Glutathionylspermidine Disulfide DMPX7FR Investigative Small molecular drug [12]
Gly-Amp-Glu DMO8LAC Investigative Small molecular drug [215]
Gly-Arg-Gly-Asp-Ser DMACT8D Investigative Small molecular drug [3195]
Gly-Arg-Gly-Asp-Ser-Pro-Lys DMGOIME Investigative Small molecular drug [3196]
Gly-b7Pro-Glu DM8L09J Investigative Small molecular drug [215]
Gly-Hyp-Glu DM8XR4Y Investigative Small molecular drug [215]
Gly-Pip-Glu DMM0JA4 Investigative Small molecular drug [215]
glycerol 3-phosphate DMKABUE Investigative Small molecular drug [3197]
Glycerol-2-Phosphate DM0J5KF Investigative Small molecular drug [12]
Glycinamid DMTCEFV Investigative Small molecular drug [12]
Glycinamide Ribonucleotide DMW180Y Investigative Small molecular drug [12]
glycochenodeoxycholic acid DMB7XQL Investigative Small molecular drug [3198]
glycocholic acid DM0SXNM Investigative Small molecular drug [3199]
glycodeoxycholic acid DM1XEJV Investigative Small molecular drug [3200]
glycoursodeoxycholic acid DMQLDGX Investigative Small molecular drug [3201]
Glycyl-H 1152 DM0SCK8 Investigative Small molecular drug [3202]
Glycyl-L-Alpha-Amino-Epsilon-Pimelyl-D-Alanine DM8FTJN Investigative Small molecular drug [12]
GLYCYLRYANODINE DMTOCXZ Investigative Small molecular drug [249]
GlyH-101 DM67FQ1 Investigative Small molecular drug [3203]
Glyoxalate, Glyoxylate DMQUP7O Investigative Small molecular drug [12]
GM-109 DMMDU0K Investigative Small molecular drug [3204]
GM2-n DMP6V0C Investigative NA [1866]
GMQ DMM0ZKQ Investigative Small molecular drug [3205]
GNE-7915 DMYWM56 Investigative Small molecular drug [3206]
GNE-9605 DMLXR90 Investigative Small molecular drug [3207]
GNF-2 DM4CNSS Investigative Small molecular drug [3208]
GNF-5 DMGLIPV Investigative Small molecular drug [3209]
GNF-5837 DMYJO13 Investigative Small molecular drug [3210]
GNF-PF-117 DM3INUK Investigative Small molecular drug [3211]
GNF-PF-1399 DM183RV Investigative Small molecular drug [2034]
GNF-PF-1550 DMVUBGF Investigative Small molecular drug [3212]
GNF-PF-1591 DMHCGBZ Investigative Small molecular drug [2034]
GNF-PF-1694 DM4JZ9A Investigative Small molecular drug [3213]
GNF-PF-173 DMUSAYG Investigative Small molecular drug [3214]
GNF-PF-1967 DMGSRLA Investigative Small molecular drug [3215]
GNF-PF-2094 DM9J35R Investigative Small molecular drug [3216]
GNF-PF-2224 DM26UKN Investigative Small molecular drug [1805]
GNF-PF-2272 DMONK0F Investigative Small molecular drug [2034]
GNF-PF-2307 DMP6DBX Investigative Small molecular drug [2034]
GNF-PF-2322 DMW93IO Investigative Small molecular drug [3212]
GNF-PF-254 DMJBLP2 Investigative Small molecular drug [3217]
GNF-PF-2700 DMC56YJ Investigative Small molecular drug [935]
GNF-PF-2812 DMD1QOH Investigative Small molecular drug [2034]
GNF-PF-2857 DML5QFZ Investigative Small molecular drug [3218]
GNF-PF-2893 DMLP241 Investigative Small molecular drug [2034]
GNF-PF-3037 DM4RZSB Investigative Small molecular drug [2034]
GNF-PF-3464 DMWAKHD Investigative Small molecular drug [2034]
GNF-PF-3645 DM17GIV Investigative Small molecular drug [1260]
GNF-PF-3832 DMIY79U Investigative Small molecular drug [2034]
GNF-PF-3878 DM7BXHQ Investigative Small molecular drug [3218]
GNF-PF-3955 DMOJL61 Investigative Small molecular drug [2034]
GNF-PF-4292 DMXWYMH Investigative Small molecular drug [3219]
GNF-PF-4421 DMV10UH Investigative Small molecular drug [1260]
GNF-PF-4453 DMPYIA3 Investigative Small molecular drug [2034]
GNF-PF-4478 DMCDU8K Investigative Small molecular drug [2034]
GNF-PF-4599 DM1ZMUN Investigative Small molecular drug [3215]
GNF-PF-5134 DM7850H Investigative Small molecular drug [2034]
GNF-PF-5188 DMVI4JG Investigative Small molecular drug [3220]
GNF-PF-5411 DMZNAEQ Investigative Small molecular drug [3219]
GNF-PF-5434 DMP9AIH Investigative Small molecular drug [3221]
GNF-PF-5618 DMT8VUS Investigative Small molecular drug [3222]
GNF-PF-600 DMWGXBF Investigative Small molecular drug [3223]
GNF-PF-607 DMJXE6K Investigative Small molecular drug [3224]
GNF-PF-67 DM3SYH5 Investigative Small molecular drug [2034]
GNF-PF-78 DM7SPRJ Investigative Small molecular drug [2034]
GNF-PF-826 DM37ORC Investigative Small molecular drug [2034]
GNF-PF-85 DMB6FN7 Investigative Small molecular drug [3225]
Go 6983 DMKVTZN Investigative Small molecular drug [3226]
Go-Y022 DMZNUAD Investigative Small molecular drug [434]
Go-Y026 DMUNSLJ Investigative Small molecular drug [434]
Go7874 DMS91OR Investigative Small molecular drug [3227]
Gold trichloride sodium chloride DMS97A1 Investigative NA [3228]
GOSSYPETIN DMMT05U Investigative Small molecular drug [3229]
GP515 DMRUIX3 Investigative Small molecular drug [3230]
GPI 18214 DMAY48N Investigative NA [3231]
GPYRMEHFRWGSPPKD-NH2 DMLRTPH Investigative NA [1883]
GR 125,743 DMMX7KL Investigative Small molecular drug [3232]
GR 125487 DM72B86 Investigative Small molecular drug [3233]
GR 128107 DMAI9Y0 Investigative Small molecular drug [3234]
GR 196429 DMHAWYJ Investigative Small molecular drug [3235]
GR-113808 DMFU9VH Investigative Small molecular drug [3236]
GR-133686 DMQH8PK Investigative NA [3237]
GR-38414 DMIY9UF Investigative NA [3238]
GR-45809 DM5UOYM Investigative Small molecular drug [3239]
GR-86014 DMEO7CP Investigative NA [3240]
GR-91272 DM9WY1D Investigative NA [3240]
GR100679 DMP1DO4 Investigative Small molecular drug [3241]
GR138676 DMW8YDR Investigative Small molecular drug [3242]
GR55562 DM8L1Z2 Investigative Small molecular drug [3243]
GR94800 DMBYK0X Investigative Small molecular drug [3244]
Grandisine C DMVLQUP Investigative Small molecular drug [88]
Grandisine D DM0JHYF Investigative Small molecular drug [88]
Grandisine F DM04S2P Investigative Small molecular drug [88]
GRANULATIMIDE DM65SQK Investigative Small molecular drug [2313]
Grassystatin a DM1PWX2 Investigative Small molecular drug [3245]
grayanotoxin III DMXSWF6 Investigative Small molecular drug [3246]
Green tea DMQHJTF Investigative Small molecular drug [3247]
GRI977143 DM3A0TE Investigative Small molecular drug [3248]
grifolic acid DMGTRZE Investigative Small molecular drug [3249]
GRL-7234 DMR93MK Investigative Small molecular drug [3250]
group E 1682-2106 DMO6IM1 Investigative Small molecular drug [3251]
GS4071 DMG0OUD Investigative Small molecular drug [815]
GSK-0660 DMNIVOX Investigative Small molecular drug [3252]
GSK-1564023A DMKN76P Investigative Small molecular drug [3253]
GSK-1838705A DM4HLK3 Investigative Small molecular drug [3254]
GSK-188909 DMMWBU6 Investigative Small molecular drug [3255]
GSK-325971A DM1865H Investigative Small molecular drug [3253]
GSK-3787 DMKDLB7 Investigative Small molecular drug [3256]
GSK-3beta inhibitor II DMQR7TZ Investigative Small molecular drug [3257]
GSK-3beta inhibitor XI DM734QB Investigative Small molecular drug [3258]
GSK-5182 DMNGEAY Investigative Small molecular drug [3259]
GSK-8062 DMGW42V Investigative Small molecular drug [3260]
GSK-9578 DMW9AN1 Investigative Small molecular drug [3261]
GSK-9772 DM4WS3R Investigative Small molecular drug [3262]
GSK-J1 DMY3SEN Investigative Small molecular drug [3263]
GSK-LSD1 DMHJU7A Investigative Small molecular drug [3264]
GSK1016790A DMDHZR1 Investigative Small molecular drug [3265]
GSK1331268 DMIWY7Q Investigative Small molecular drug [3266]
GSK1511931 DMZUTXW Investigative Small molecular drug [3267]
GSK1614343 DMG6TL7 Investigative Small molecular drug [3268]
GSK2033 DM9GPAU Investigative Small molecular drug [3269]
GSK2193874 DMY2XV3 Investigative Small molecular drug [3270]
GSK2194069 DMZ2TD9 Investigative Small molecular drug [3271]
GSK2606414 DMLASOF Investigative Small molecular drug [3272]
GSK2801 DMDSK9N Investigative Small molecular drug [3273]
GSK312948 DMOYM03 Investigative Small molecular drug [3274]
GSK343 DM9QU5Y Investigative Small molecular drug [3275]
GSK4716 DMHUMP9 Investigative Small molecular drug [3276]
GSK484 DM93BGA Investigative Small molecular drug [3277]
GSK494581A DMMIWHV Investigative Small molecular drug [3278]
GSK575594A DM1I0AN Investigative Small molecular drug [3279]
GSK579289A DMJXHU8 Investigative Small molecular drug [3280]
GSK931145 DMIDQ8B Investigative Small molecular drug [3281]
GT2394 DMH3PDG Investigative Small molecular drug [3282]
GTP-14564 DMW23Y9 Investigative Small molecular drug [3283]
GTPgammaS DMJUXKY Investigative Small molecular drug [3284]
GTPL8662 DMZQETV Investigative Small molecular drug [3285]
guanidinoethane sulfonic acid DMA3TW9 Investigative Small molecular drug [3286]
guanidoacetic acid DMX2AUR Investigative Small molecular drug [3287]
GUANOSINE-2',3'-O-ETHYLIDENEPHOSPHONATE DMCN56S Investigative Small molecular drug [22]
GUANOSINE-2',3'-O-METHYLIDENEPHOSPHONATE DMRITFU Investigative Small molecular drug [22]
Guanosine-5',3'-Tetraphosphate DMG2ZFV Investigative Small molecular drug [12]
Guanosine-5'-Diphosphate DM0MUKQ Investigative Small molecular drug [3288]
Guanosine-5'-Monophosphate DM3SLZK Investigative Small molecular drug [3289]
Guanosine-5'-Triphosphate DMV2OJX Investigative Small molecular drug [3290]
guanylpirenzepine DMOUQLB Investigative Small molecular drug [3291]
Gue1654 DM89KNT Investigative Small molecular drug [3292]
Guttiferone I DMBXGVH Investigative Small molecular drug [3293]
GW 627368 DM78KYC Investigative Small molecular drug [3294]
GW-2331 DMM8V9E Investigative Small molecular drug [3295]
GW-2580 DMTW9GM Investigative Small molecular drug [3296]
GW-5074 DMIHOYF Investigative Small molecular drug [3297]
GW-5823 DMCOYF9 Investigative Small molecular drug [3298]
GW-637185X DMX59A0 Investigative Small molecular drug [3299]
GW-8510 DML4UMT Investigative Small molecular drug [3300]
GW0072 DM3D2R4 Investigative Small molecular drug [3301]
GW0742X DMGKEO5 Investigative Small molecular drug [3302]
GW1100 DM3DXM0 Investigative Small molecular drug [3303]
GW1929 DMOV980 Investigative Small molecular drug [3304]
GW2433 DMEAIQC Investigative Small molecular drug [3305]
GW4065 DMFRP7H Investigative NA [3306]
GW441756 DMAS4TV Investigative Small molecular drug [3307]
GW583340 DMQNUGD Investigative Small molecular drug [3308]
GW7604 DMCA4RM Investigative Small molecular drug [3309]
GW7647 DM9RD0C Investigative Small molecular drug [3310]
GW7845 DMEK2I4 Investigative Small molecular drug [3311]
GW803430 DMWAEJ3 Investigative Small molecular drug [3312]
GW841819X DMRL9IN Investigative Small molecular drug [3313]
GW848687X DMXA5M9 Investigative Small molecular drug [3314]
GW853606 DMITKX8 Investigative Small molecular drug [3315]
GW9508 DMVKZ5I Investigative Small molecular drug [3316]
GWTLNSAGYLLGPHAV-NH2 DMZPRIG Investigative NA [3317]
GwTLNSAGYLLGPHAVGNHRSFSDKNGLTS-CONH2 DMPIRE0 Investigative NA [3318]
GWTLNSAGYLLGPPPALALA-CONH2 DMKFMQ5 Investigative NA [3318]
GWTLNSAGYLLGPPPGFSPFR-CONH2 DMVWGM2 Investigative NA [3318]
GWTLNSAGYLLGPRHYINLITRQRY-CONH2 DM5YR4S Investigative NA [3318]
GWTLNSAGYLLGPrPKPQQwFwLL-CONH2 DM48AV3 Investigative NA [3318]
Gymnochrome E DM7SLAM Investigative Small molecular drug [3319]
H-2',6'-dimethyltyrosine-Tic-Phe-Phe-OH DM7IEU2 Investigative Small molecular drug [3320]
H-8 DM80QF9 Investigative Small molecular drug [3321]
H-89 DM4RVGO Investigative Small molecular drug [3322]
H-Aba-ala-Gly-Phe-leu-OH DM61G0I Investigative Small molecular drug [3323]
H-Aba-ala-Gly-Phe-Met-OH DMKD94Q Investigative Small molecular drug [3323]
H-Aba-Gly-Gly-Phe-Leu-OH DMH1L3P Investigative Small molecular drug [3323]
H-Aba-ser-Gly-Phe-Leu-Thr-OH DMFE3J4 Investigative Small molecular drug [3323]
H-Ala-Pro-Phe-Phe-NH2 DM5S4AO Investigative Small molecular drug [216]
H-Apa-ala-Gly-Phe-leu-OH DM5SUYP Investigative Small molecular drug [3323]
H-Arg-Arg-Pro-Tyr-Ile-Aac-OH DMENVKA Investigative Small molecular drug [3324]
H-Arg-Arg-Pro-Tyr-Ile-N-Me-Leu-OH DM4FKR1 Investigative Small molecular drug [3324]
H-Arg-Arg-Pro-Tyr-N-Me-Ile-Leu-OH DM107RT Investigative Small molecular drug [3324]
H-Arg-N-Me-Arg-Pro-Tyr-Ile-Leu-OH DMSXLKJ Investigative Small molecular drug [3324]
H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-OH DMJ6N1X Investigative Small molecular drug [216]
H-Cdp-ala-Gly-Phe-leu-OH DMV751G Investigative Small molecular drug [3323]
H-Cdp-Gly-Gly-Phe-Leu-OH DMVEB8C Investigative Small molecular drug [3323]
H-Cdp-ser-Gly-Phe-Leu-Thr-OH DMCDLTV Investigative Small molecular drug [3323]
H-Cpa-c[pen-Gly-Phe-pen]OH DM3V4XG Investigative Small molecular drug [3323]
H-Cpa-Gly-Gly-Phe-Met-NH2 DMU6PV8 Investigative Small molecular drug [3323]
H-Cpa-Gly-Gly-Phe-Met-OH DM154G2 Investigative Small molecular drug [3323]
H-Cxp-ala-Gly-Phe-leu-OH DMPL0BR Investigative Small molecular drug [3323]
H-c[Cys-Phe-DTrp-Lys-Thr-Cys]-OH DMCQH23 Investigative Small molecular drug [3325]
H-D-Phe-Cys-Tyr-D-Trp-Lys-Val-Cys-Thr-NH2 DM1EGC3 Investigative NA [2789]
H-D-Phe-c[Cys-Ala-D-Trp-Lys-Thr-Cys]-Thr-NH2 DML8S7J Investigative Small molecular drug [3325]
H-D-Tca-c[Cys-Tyr-D-Trp-Arg-Thr-Pen]-Thr-NH2 DMY4QE6 Investigative NA [3326]
H-D-Tic-c[Cys-Tyr-D-Trp-Arg-Thr-Pen]-Thr-NH2 DM8GC36 Investigative NA [3326]
H-D-Trp-c[Cys-Tyr-D-Trp-Arg-Thr-Pen]-Thr-NH2 DMNAE6J Investigative NA [3326]
H-DArg-Arg-Pro-Hyp-Gly-Igl-Ser-D-BT-OH(JMV1638) DM6839G Investigative NA [3327]
H-Dmt-Aba-Gly-NH-CH2-Bid DM9WJZK Investigative Small molecular drug [3328]
H-Dmt-Aba-Gly-NH-CH2-Ph DM61CMS Investigative Small molecular drug [3328]
H-Dmt-Aba-Gly-NH-Ph DMCQYIJ Investigative Small molecular drug [3328]
H-Dmt-D-Arg(NO2)-Phe-Lys(Z)-NH2 DMHK70B Investigative Small molecular drug [3329]
H-Dmt-D-Arg(NO2)-Phe-Lys(Z)-OH DMM9EPQ Investigative Small molecular drug [3329]
H-Dmt-Tic-(2R,3R)-beta-MeCha-Phe-NH2 DM1ZDJ6 Investigative Small molecular drug [3330]
H-Dmt-Tic-(2R,3R)-beta-MeCha-Phe-OH DMC3APN Investigative Small molecular drug [3330]
H-Dmt-Tic-(2R,3S)-beta-MeCha-Phe-NH2 DMY97TN Investigative Small molecular drug [3330]
H-Dmt-Tic-(2R,3S)-beta-MeCha-Phe-OH DMGPAM0 Investigative Small molecular drug [3330]
H-Dmt-Tic-(2S,3R)-beta-MeCha-Phe-NH2 DMOI1U5 Investigative Small molecular drug [3330]
H-Dmt-Tic-(2S,3R)-beta-MeCha-Phe-OH DMZBFJ5 Investigative Small molecular drug [3330]
H-Dmt-Tic-(2S,3S)-beta-MeCha-Phe-NH2 DMNS1GX Investigative Small molecular drug [3330]
H-Dmt-Tic-(2S,3S)-beta-MeCha-Phe-OH DMM9TUR Investigative Small molecular drug [3330]
H-Dmt-Tic-Asp-N(Me)-Ph DM4JP8L Investigative Small molecular drug [3331]
H-Dmt-Tic-Asp-NH-Bzl DMBKOJG Investigative Small molecular drug [3331]
H-Dmt-Tic-Asp-NH-Ph DM3W9FQ Investigative Small molecular drug [3331]
H-Dmt-Tic-D-Asp-N(Me)-Ph DM483BG Investigative Small molecular drug [3331]
H-Dmt-Tic-D-Asp-NH-Ph DMUG7X1 Investigative Small molecular drug [3331]
H-Dmt-Tic-Glu-Dap(6DMN)-NH(2) DMQSRPD Investigative Small molecular drug [244]
H-Dmt-Tic-Glu-NH-(CH2)5-NH2 DMF52SH Investigative Small molecular drug [3332]
H-Dmt-Tic-Glu-NH2 DM8A573 Investigative Small molecular drug [3332]
H-Dmt-Tic-Gly-N(Me)-Ph DMHYKBC Investigative Small molecular drug [3331]
H-Dmt-Tic-Gly-NH-Bzl DMM39YW Investigative Small molecular drug [3331]
H-Dmt-Tic-Gly-NH-CH2-Bid DMH6JOU Investigative Small molecular drug [3328]
H-Dmt-Tic-Gly-NH-Ph DMIZ28H Investigative Small molecular drug [3331]
H-Dmt-Tic-Lys(Ac)-NH-CH2-Ph DM2TY43 Investigative Small molecular drug [3333]
H-Dmt-Tic-Lys(Ac)-NH-Ph DMZH9P5 Investigative Small molecular drug [3333]
H-Dmt-Tic-Lys(Z)-NH-CH2-Ph DMP8HFA Investigative Small molecular drug [3333]
H-Dmt-Tic-Lys(Z)-NH-Ph DMBXGLA Investigative Small molecular drug [3333]
H-Dmt-Tic-Lys-NH-CH2-Ph DMDJ9PE Investigative Small molecular drug [3333]
H-Dmt-Tic-Lys-NH-Ph DMT3Y6E Investigative Small molecular drug [3333]
H-Dmt-Tic-NH-(CH2)6-NH-Dmt-H DMMJ9YN Investigative Small molecular drug [3334]
H-Dmt-Tic-NH-(CH2)6-NH-Phe-H DM0BGNE Investigative Small molecular drug [3334]
H-Dmt-Tic-NH-(CH2)6-NH-Tic-H DMQ586T Investigative Small molecular drug [3334]
H-Dmt-Tic-NH-(D)-CH[(CH2)4-NH-Z]-Bid DMAU2H6 Investigative Small molecular drug [3333]
H-Dmt-Tic-NH-(R)CH(CH2-COOH)-Bid DM5TZ1J Investigative Small molecular drug [3331]
H-Dmt-Tic-NH-(R)CH(CH2-COOH)-Bid(N1-Me) DMIDLPT Investigative Small molecular drug [3331]
H-Dmt-Tic-NH-(S)CH(CH2-COOH)-Bid(N1-Me) DMNEAQ9 Investigative Small molecular drug [3331]
H-Dmt-Tic-NH-CH2-Boa DM4IUCW Investigative Small molecular drug [3335]
H-Dmt-Tic-NH-CH2-Bta DMZ8C0U Investigative Small molecular drug [3335]
H-Dmt-Tic-NH-CH2-CH2-NH2 DMYJAW4 Investigative Small molecular drug [3336]
H-Dmt-Tic-NH-CH2-Imid DMJ2F8M Investigative Small molecular drug [3335]
H-Dmt-Tic-NH-CH2-ImidPh DMKGIQJ Investigative Small molecular drug [3335]
H-Dmt-Tic-NH-CH2-Indl DMNY3A1 Investigative Small molecular drug [3335]
H-Dmt-Tic-NH-CH2-Indn DMZWUFK Investigative Small molecular drug [3335]
H-Dmt-Tic-NH-CH[(CH2)4-NH-Ac]-Bid DM8PJ92 Investigative Small molecular drug [3333]
H-Dmt-Tic-NH-CH[(CH2)4-NH-Z]-Bid DMQ4ILK Investigative Small molecular drug [3333]
H-Dmt-Tic-NH-CH[(CH2)4-NH2]-Bid DMQEDP5 Investigative Small molecular drug [3333]
H-DPhe-c[Cys-Phe-DTrp-Lys-Thr-Cys]-Thr-NH2 DMLCIZ8 Investigative NA [3325]
H-Gly-D-dmP-Glu-OH DMX2TGD Investigative Small molecular drug [3337]
H-Gly-dmP-Glu-OH DMOYQPM Investigative Small molecular drug [3337]
H-KPPR-OH DMDINX9 Investigative Small molecular drug [3338]
H-Leu-Phe-NH2 DMAPWC2 Investigative Small molecular drug [216]
H-Lys-Arg-Pro-Hyp-Gly-Igl-Ser-D-BT-OH(JMV1645) DMDXIS7 Investigative NA [3327]
H-Lys-Arg-Pro-Hyp-Gly-Thi-Ser-D-BT-OH(JMV1669) DMTGU0L Investigative NA [3327]
H-mCpa-ala-Gly-Phe-leu-OH DM17QMV Investigative Small molecular drug [3323]
H-mCpa-Gly-Gly-Phe-Leu-OH DMKAEQP Investigative Small molecular drug [3323]
H-mCpa-ser-Gly-Phe-Leu-Thr-OH DM8OUHV Investigative Small molecular drug [3323]
H-Phe-NH2 DM9IODG Investigative Small molecular drug [216]
H-Phe-Phe-NH2 DM0KFW2 Investigative Small molecular drug [216]
H-Poa-ser-Gly-Phe-Leu-Thr-OH DME1CT9 Investigative Small molecular drug [3323]
H-Pro-Phe-Phe-NH2 DMXKPQR Investigative Small molecular drug [216]
H-RYYRIK-NH2 DMSTV96 Investigative Small molecular drug [754]
H-SMGLPCVVM-OH DMA91T4 Investigative Small molecular drug [3339]
H-Tyr(OMe)-Phe(2-Me)-NH2 DMX08FL Investigative Small molecular drug [216]
H-Tyr-Ala-Phe-Phe-NH2 DMUHBGC Investigative Small molecular drug [216]
H-Tyr-c[cys-Gly-Phe(p-NO2)-cys]NH2 DMP8KMV Investigative Small molecular drug [3323]
H-Tyr-c[D-Allylgly-Gly-Phe-D-Allylgly]-OH DMA2CZL Investigative Small molecular drug [2603]
H-Tyr-c[D-Allylgly-Gly-Phe-D-Allylgly]NH2 DM48XV0 Investigative Small molecular drug [3340]
H-Tyr-c[D-Allylgly-Gly-Phe-L-Allylgly]NH2 DMXPJHB Investigative Small molecular drug [3340]
H-Tyr-c[D-Cys-Gly-Phe-D-Cys]NH2 DM7QAES Investigative Small molecular drug [3340]
H-Tyr-c[D-Cys-Gly-Phe-L-Cys]NH2 DMZSTL5 Investigative Small molecular drug [3340]
H-Tyr-c[D-Orn-(D or L)Atc-Glu]-NH2 DMI7CR9 Investigative Small molecular drug [3341]
H-Tyr-c[D-Orn-Aic-Glu]-NH2 DMOTI0P Investigative Small molecular drug [3341]
H-Tyr-c[pen-Gly-Phe-pen]OH DMAKPM1 Investigative Small molecular drug [3323]
H-Tyr-D-Ala-(R or S)Atc-Asp-Val-Val-Gly-NH2 DMN2AQO Investigative Small molecular drug [3342]
H-Tyr-D-Ala-Aic-Asp-Val-Val-Gly-NH2 DM6ZHWS Investigative Small molecular drug [3342]
H-Tyr-D-Ala-Gly Phe-Pro-Leu-Trp-O-3,5-Bzl(CF3)2 DMDF9AS Investigative NA [3343]
H-Tyr-D-Ala-Gly-Phe-NH-NH-(NMe)Phe-Asp-Nle-Trp-Ac DM4VBDW Investigative NA [3344]
H-Tyr-D-Ala-Gly-Phe-NH-NH-D-Phe-D-Asp-D-Nle-Trp-H DM0J8P6 Investigative NA [3345]
H-Tyr-D-Ala-Gly-Phe-NH-NH-D-Trp-Nle-Asp-Phe-Bo DMW50ZQ Investigative NA [3345]
H-Tyr-D-Ala-Gly-Phe-NH-NH-D-Trp-Nle-Asp-Phe-H DMF82C1 Investigative NA [3345]
H-Tyr-D-Ala-Gly-Phe-NH-NH-Phe-Asp-Nle-D-Trp-Boc DM6UWKL Investigative NA [3344]
H-Tyr-D-Ala-Gly-Phe-NH-NH-Phe-Asp-Nle-D-Trp-H DMSXD63 Investigative NA [3344]
H-Tyr-D-Ala-Gly-Phe-NH-NH-Phe-Asp-Nle-Trp-Ac DMRUD37 Investigative NA [3344]
H-Tyr-D-Ala-Gly-Phe-NH-NH-Phe-Asp-Nle-Trp-Boc DMIPXCZ Investigative NA [3344]
H-Tyr-D-Ala-Gly-Phe-NH-NH-Trp-D-Nle-D-Asp-D-Phe-H DMFSKDM Investigative NA [3345]
H-Tyr-D-Ala-Gly-Phe-Pro-Leu-Trp-NH-3,5-Bzl(CF3)2 DM2K16M Investigative NA [3343]
H-Tyr-D-Ala-Gly-Phe-Pro-Leu-Trp-NH-Bzl DMRE4ZI Investigative Small molecular drug [3343]
H-Tyr-D-Ala-Gly-Phe-Pro-Leu-Trp-NMe-3,5-Bzl(CF3)2 DM1ESMZ Investigative NA [3343]
H-Tyr-D-Ala-Gly-Phe-Pro-Leu-Trp-NMe-Bzl DM56KDV Investigative Small molecular drug [3343]
H-Tyr-D-Ala-Gly-Phe-Pro-Leu-Trp-O-Bzl DMH3YKR Investigative Small molecular drug [3343]
H-Tyr-D-Ala-Tic-Asp-Val-Val-Gly-NH2 DMSX8CH Investigative Small molecular drug [3342]
H-Tyr-Gly-Gly-Phe-Met-NH2 DM6D0ZS Investigative Small molecular drug [3323]
H-Tyr-NMe-D-Ala-Phe-Sar-NH2 DM1NT5G Investigative Small molecular drug [3346]
H-Tyr-Pro-Ala-Phe-NH2 DMP0CRD Investigative NA [1899]
H-Tyr-Pro-Dap(6DMN)-Phe-NH2 DMQUNGC Investigative Small molecular drug [244]
H-Tyr-Pro-Phe-Ala-NH2 DM2F6L9 Investigative Small molecular drug [216]
H-Tyr-Pro-Phe-Phe-NH-(CH2)5-(C=O)-Dap(6DMN)-NH2 DM326GJ Investigative Small molecular drug [244]
H-Tyr-Pro-Phe-Phe-NH-CH2-CH2-NH Tic Dmt-H DMXQUKJ Investigative Small molecular drug [3336]
H-Tyr-Pro-Phe-Phe-OH DMUQLRN Investigative Small molecular drug [216]
H-Tyr-Tic-Cha-Phe-OH DM1VFLG Investigative Small molecular drug [3330]
H-Tyr-Tic-OH DMIU52O Investigative Small molecular drug [3320]
H-Tyr-Tic-Phe-Phe-OH DMI0U87 Investigative Small molecular drug [3347]
H-[Trp-Arg-Nva-Arg-Tyr]2-NH2 DM9XK05 Investigative NA [1943]
H-[Trp-Arg-Nva-Arg-Tyr]3-NH2 DMKH8PF Investigative NA [1943]
H22xKi-4 DMOJI0N Investigative Antibody [3348]
H2L5186303 DMYL029 Investigative Small molecular drug [3349]
H87/07 DM43ODJ Investigative Small molecular drug [3350]
HAEGTFTSDVSSYLEGQAAKEFIAWLVKGRG-NH2 DMQCGRI Investigative NA [2751]
HAEGTFTSDVSSYLEGQAAKEIFAWLVKGR DMN54LS Investigative NA [3351]
Halisulfate 1 DMJB87Q Investigative Small molecular drug [39]
HALOPEMIDE DMF6V8W Investigative Small molecular drug [3352]
Haloxyfop DM5SULN Investigative Small molecular drug [2074]
HALOXYSTEROL A DM4AEGQ Investigative Small molecular drug [139]
HALOXYSTEROL B DMD8O7S Investigative Small molecular drug [139]
Haloxysterol C DMU1DHM Investigative Small molecular drug [139]
Haloxysterol D DMWCZLT Investigative Small molecular drug [139]
HAMI3379 DMJN0BL Investigative Small molecular drug [3353]
HBR-985 DMKDBFL Investigative Small molecular drug [3354]
HC-056456 DMOG1Q4 Investigative Small molecular drug [3355]
HC067047 DMIXY1O Investigative Small molecular drug [3356]
HCGRPalpha DM415ZX Investigative NA [1855]
HDS-029 DMLRUVA Investigative Small molecular drug [3357]
Heberkinasa DM9I5Y0 Investigative NA [3358]
Helenalin-2-methylbutyrate DMQPCDG Investigative Small molecular drug [703]
HELENALINMETHACRYLATE DMPOALD Investigative Small molecular drug [703]
HELENAQUINONE DM5MOLY Investigative Small molecular drug [3359]
helodermin DMIUABO Investigative Small molecular drug [3360]
Heme DMGC287 Investigative Small molecular drug [3361]
Hemi-Babim DMXP276 Investigative Small molecular drug [22]
Hemoparatide DMF7X31 Investigative NA [1866]
Heparin Pentasaccharide DMY16VG Investigative Small molecular drug [12]
Heparin-Cantithrombin III DM7U491 Investigative Small molecular drug [3362]
hepoxilin A3 DMAK1W7 Investigative Small molecular drug [3363]
HEPT DMK846H Investigative Small molecular drug [3364]
Heptane-1,2,3-Triol DMV4GDI Investigative Small molecular drug [12]
Heptane-2,3-dione DMCFTB8 Investigative Small molecular drug [397]
HEPTANOATE DMGEO8N Investigative Small molecular drug [1939]
Heptanoic Acid DM4NY9H Investigative Small molecular drug [22]
Heptulose-2-Phosphate DMIAQX4 Investigative Small molecular drug [12]
Heptyl 1-Thiohexopyranoside DMKF762 Investigative Small molecular drug [22]
Heptyl-Beta-D-Glucopyranoside DMPQBN0 Investigative Small molecular drug [107]
Heptyl-methyl-prop-2-ynyl-amine hydrochloride DM1NUO5 Investigative NA [2415]
HERBACETIN DM8MD52 Investigative Small molecular drug [3229]
HERKINORIN DMJXBWV Investigative Small molecular drug [3365]
HERNIARIN DM9UASM Investigative Small molecular drug [1069]
HESPERADIN DM2CK7B Investigative Small molecular drug [3366]
Hex-RYYRIK-NH2 DMHTWN9 Investigative Small molecular drug [754]
Hexadecanal DMJCHE1 Investigative Small molecular drug [3367]
Hexadecanoic acid DMWUXDZ Investigative Small molecular drug [3368]
Hexahydro-cyclopenta[b]pyrrol-(2Z)-ylideneamine DMNZLD6 Investigative Small molecular drug [1150]
Hexahydro-cyclopenta[c]pyrrol-(1Z)-ylideneamine DMG0UVT Investigative Small molecular drug [1150]
Hexahydro-pyrrolizin-(3E)-ylideneamine DMIB3J2 Investigative Small molecular drug [1150]
hexahydrodifenidol DMH25OD Investigative Small molecular drug [3369]
hexahydrosiladifenidol DM6UAV7 Investigative Small molecular drug [3370]
Hexane-1,6-diamine DMSHF0K Investigative Small molecular drug [3371]
Hexane-1,6-Diol DMWAPGI Investigative Small molecular drug [12]
Hexanoic Acid (2,6-diphenylpyrimidin-4-yl)amide DMJOZYG Investigative Small molecular drug [3372]
Hexanoic acid 2,5-diphenyl-thiazol-4-yl ester DM4U0L1 Investigative Small molecular drug [922]
hexocyclium DM0HS7L Investigative Small molecular drug [3373]
Hexyl-trimethyl-ammonium DM9EW7V Investigative Small molecular drug [131]
HG-1384 DMDQLTL Investigative NA [1866]
HG-1387 DMA8ZNU Investigative NA [1866]
HG-9-91-01 DM8FD3Z Investigative Small molecular drug [3374]
hGCGR antagonist DMOIPYD Investigative Small molecular drug [3375]
HI-172 DMCKAWY Investigative Small molecular drug [3376]
HI-236 DM3R4ZF Investigative Small molecular drug [3377]
HI-240 DMQK5RM Investigative Small molecular drug [3378]
HI-241 DMTKCW6 Investigative Small molecular drug [3377]
HI-242 DM0QYLP Investigative Small molecular drug [3377]
HI-244 DMG36BD Investigative Small molecular drug [458]
HI-280 DME4SML Investigative Small molecular drug [3376]
HI-281 DM7K0PH Investigative Small molecular drug [3376]
HI-443 DMSUWD8 Investigative Small molecular drug [3378]
HI-445 DMYP0DE Investigative NA [3376]
HINOKININ DMD6NZO Investigative Small molecular drug [80]
HINOKITIOL DMHL9Y6 Investigative Small molecular drug [1030]
His-DPhe-Arg-Trp DMRJGOP Investigative Small molecular drug [3379]
histaprodifen DMA9YIB Investigative Small molecular drug [3380]
HJC 0350 DMNI5FW Investigative Small molecular drug [3381]
hK2p01 derivative KLK2 inhibitor DME13RQ Investigative Small molecular drug [3382]
HL-034 DMMW0OF Investigative NA [3383]
HL-036 DMBHBOE Investigative NA [1866]
HL-142 DMAQPPG Investigative NA [1866]
HL-144 DM1H2SM Investigative NA [1866]
HL-157 DMOE3VJ Investigative NA [1866]
HMR-1556 DMXMTA9 Investigative Small molecular drug [3384]
HMR1883 DMNXR17 Investigative Small molecular drug [3385]
HMS3229G08 DMW11IX Investigative Small molecular drug [3386]
HMS3229G13 DMUPS48 Investigative Small molecular drug [3387]
HNHA DMOTEGL Investigative Small molecular drug [3388]
HO-LVA DMJQI7A Investigative NA [3389]
HOE-33258 DMKOMP2 Investigative Small molecular drug [3390]
homo-AMPA DMH96AI Investigative Small molecular drug [3391]
HOMOAROMOLINE DMIHFQY Investigative Small molecular drug [2102]
Homocamptothecins (hCPTs) DMCIRY0 Investigative NA [3392]
HOMOERIODICTYOL DM1SDN8 Investigative Small molecular drug [1906]
HOMOPHENYLALANINYLMETHANE DMVBTHA Investigative NA [22]
homoquinolinic acid DMBW5DU Investigative Small molecular drug [3393]
Homorisedronate DMX8DC2 Investigative Small molecular drug [3394]
Homoserine Lactone DMTKN4A Investigative Small molecular drug [12]
HONOKIOL DMJWT3X Investigative Small molecular drug [774]
Hoo-Phe-Orn-Pro-hle-Pff-Phe-NH2 DMHW2DU Investigative Small molecular drug [3395]
Howiinol A (GHM-10) DM2OZBL Investigative Small molecular drug [3396]
HPTE DMRPZD4 Investigative Small molecular drug [3397]
HQL-79 DMSHYQ3 Investigative Small molecular drug [3398]
HS-173 DM0A2UF Investigative Small molecular drug [3399]
HS014 DMM3FD2 Investigative NA [3400]
HT1042 DMZRPM5 Investigative Small molecular drug [3401]
HTMT DMPT8JN Investigative Small molecular drug [3402]
HTS-00213 DMQ8ADE Investigative Small molecular drug [1663]
HTS-00798 DMXV379 Investigative Small molecular drug [1441]
HTS-02876 DMVUTJ5 Investigative Small molecular drug [1663]
HTS-05058 DM3F4IQ Investigative Small molecular drug [3403]
HTS-466284 DM70YTF Investigative Small molecular drug [22]
HTS01037 DM2SQ2A Investigative Small molecular drug [3404]
HTyr-Gly-Gly-Phe-Leu-Arg-Arg-lle-Arg-Pro-LysNH2 DM25KZE Investigative NA [3405]
HU210 DM48F3D Investigative Small molecular drug [3406]
Human CD40 agonist ligand DM8FLVH Investigative NA [3407]
Human growth hormone DM3NRWE Investigative NA [1866]
human monoclonal antibodies (GM-CSF) DMFV5UL Investigative NA [1866]
Huprine X DMTPXB6 Investigative Small molecular drug [3408]
Huprine-Tacrine Heterodimer DMJ4ME7 Investigative NA [3409]
HwFwLL-NH2 DM1D5F0 Investigative Small molecular drug [2196]
HX 531 DMG8MK1 Investigative Small molecular drug [3410]
Hyacinthacine B3 DMJ9KNU Investigative Small molecular drug [2008]
Hydantocidin-5'-Monophosphate DMOTXP1 Investigative Small molecular drug [12]
HYDRAZINECARBOXAMIDE DMARWG5 Investigative Small molecular drug [1081]
Hydrohalisulfate 1 DM0HQF6 Investigative Small molecular drug [39]
Hydrolyzed Cephalothin DMWH92F Investigative Small molecular drug [12]
HYDROSULFIDE DMO32HN Investigative Small molecular drug [2222]
Hydroxyacetic Acid DMQFBH6 Investigative Small molecular drug [12]
Hydroxyalanine DM5HWZY Investigative NA [107]
Hydroxyaminovaline DMUVCRQ Investigative Small molecular drug [12]
Hydroxycitric acid DMY0A9E Investigative Small molecular drug [3411]
hydroxycitronellal DMFHCV9 Investigative Small molecular drug [3412]
Hydroxyclemastine DM5DOEC Investigative Small molecular drug [3413]
Hydroxydimethylarsine Oxide DMPS2B1 Investigative Small molecular drug [12]
HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE DMA4SIN Investigative Small molecular drug [22]
HYG-104 DMRXD65 Investigative NA [1866]
HYG-112 DMD9IO9 Investigative NA [1866]
HYG-113 DMOPBBZ Investigative NA [1866]
HYG-114 DMLFARG Investigative NA [1866]
HYG-201 DMIRRQ8 Investigative NA [1866]
HYG-202 DMWT52L Investigative NA [1866]
HYG-301 DM1I741 Investigative NA [1866]
HYG-302 DMS906N Investigative NA [1866]
Hygromycin B DMEZ92A Investigative Small molecular drug [782]
HYNIC Analogue DMETS37 Investigative NA [246]
hyp 9 DM0U8IV Investigative Small molecular drug [3414]
Hyperforin DM2L3PE Investigative Small molecular drug [3415]
hypoglaucin A DMJKIUX Investigative Small molecular drug [3416]
Hypoxanthine DMLSABI Investigative Small molecular drug [3417]
Hyrtiosulawesine DMWLJ5S Investigative Small molecular drug [3418]
I-309 DM7QE51 Investigative Small molecular drug [3419]
I-5 DM1TQ7N Investigative Small molecular drug [12]
I-ABA DMIJ2GV Investigative Small molecular drug [3420]
I-ABOPX DM5X0JS Investigative Small molecular drug [3421]
I-BET151 DMYRUH2 Investigative Small molecular drug [3422]
I-BOP DMJAPML Investigative Small molecular drug [3423]
I-BRD9 DM9C8FP Investigative Small molecular drug [3424]
I-CBP112 DMQX3W6 Investigative Small molecular drug [3425]
I-SAP DMJ2FQA Investigative Small molecular drug [3426]
IAA-94 DMFSAK3 Investigative Small molecular drug [3427]
IBC 293 DM8J24A Investigative Small molecular drug [3428]
iberiotoxin DMRIG3O Investigative Small molecular drug [3429]
Ibogaine DM3HJX7 Investigative Small molecular drug [3430]
ibotenate DM8RZE0 Investigative Small molecular drug [3431]
IBZM DMUSRJ8 Investigative Small molecular drug [3017]
IC86621 DMWRVGE Investigative Small molecular drug [3432]
IC87114 DMM50ED Investigative Small molecular drug [3433]
IC980033 DM8L6WB Investigative Small molecular drug [3433]
ICA-105574 DMS9H2P Investigative Small molecular drug [3434]
ICA-27243 DMO0N3Q Investigative Small molecular drug [3435]
Icariside II DM3DB8X Investigative Small molecular drug [1159]
ICI 154129 DMN6UET Investigative Small molecular drug [3436]
ICI 200,355 DMLPZ3N Investigative Small molecular drug [3437]
ICI 200,880 DM0PQ37 Investigative Small molecular drug [3438]
ICI-174864 DM1D6CQ Investigative Small molecular drug [3439]
ICI-198583 DMW4L3K Investigative Small molecular drug [3440]
ICI-199441 DMEWZ80 Investigative Small molecular drug [3441]
ICI-204448 DMNA8RS Investigative Small molecular drug [3442]
ICI-211965 DMYRILU Investigative Small molecular drug [3443]
icilin DMYVOL9 Investigative Small molecular drug [3444]
ICR 62 DMH4KGX Investigative Antibody [3445]
ICRF-154 DM9DXRL Investigative Small molecular drug [3446]
IDD552 DM3P7W5 Investigative Small molecular drug [12]
IDD594 DMDHLG3 Investigative Small molecular drug [22]
IDN-1965 DMRQSN2 Investigative Small molecular drug [3447]
IGERNELLIN DMFMY1L Investigative Small molecular drug [39]
IIK7 DMLYIBO Investigative Small molecular drug [3448]
IK-862 DMJA4UE Investigative Small molecular drug [3449]
IkappaB-alphaM DM2X3EV Investigative NA [3450]
IKs124 DMLY5IF Investigative Small molecular drug [3451]
IL-2 antibody (anti-tumor) DMU6AMP Investigative NA [3452]
IL-28B immunoadjuvant DMLEDCT Investigative NA [1866]
Il-8((3-73))K11R DM10Z5W Investigative NA [3453]
Il-94 DMPNQ27 Investigative Small molecular drug [3454]
IM-023911 DMZW0YO Investigative Small molecular drug [1420]
IM-094261 DMTFV65 Investigative Small molecular drug [1420]
IM-094882 DMO18YN Investigative Small molecular drug [1434]
IM-12 DM58DGY Investigative Small molecular drug [3455]
IM-491 DMUQO86 Investigative Small molecular drug [3456]
imbutamine DMPKWUO Investigative Small molecular drug [3457]
Imetit DMMJ6NS Investigative Small molecular drug [3458]
Imidazolidin-2-ylidene-o-tolyl-amine DMTGRAF Investigative Small molecular drug [1973]
Imidazolidin-2-ylidene-quinoxalin-6-yl-amine DMZ5ISH Investigative Small molecular drug [1973]
imiloxan DMS4D96 Investigative Small molecular drug [3459]
Immepip DMDM3Y1 Investigative Small molecular drug [3460]
Immethridine DM7YQ26 Investigative Small molecular drug [3461]
Immucillin-G DMX2NKO Investigative Small molecular drug [2209]
impentamine DMPJXZN Investigative Small molecular drug [3462]
IMPERATORIN DMVLW6R Investigative Small molecular drug [3073]
improgan DMQ4ICU Investigative Small molecular drug [3463]
impromidine DMTDRPM Investigative Small molecular drug [3464]
IN-1130 DM3YJXF Investigative Small molecular drug [3465]
IN-1166 DMMS6D3 Investigative Small molecular drug [3465]
IN-3 DMENHMU Investigative Small molecular drug [3466]
IN1479 DM4JNUH Investigative Small molecular drug [3467]
IN1535 DMKFE6X Investigative Small molecular drug [3468]
incensole acetate DMONMHK Investigative Small molecular drug [3469]
Indan-2-ylcarbamic Acid Biphenyl-3-yl Ester DMVZMBU Investigative Small molecular drug [1011]
indanidine DM4S81A Investigative Small molecular drug [3470]
Indatraline DMIP9DN Investigative Small molecular drug [3471]
indirubin deriv. 8a DMYLVQF Investigative Small molecular drug [3472]
indirubin derivative E804 DMFP1C5 Investigative Small molecular drug [3473]
Indirubin-3'-monoxime DMLRQH0 Investigative Small molecular drug [3474]
Indirubin-3-acetoxime DM3UR1E Investigative Small molecular drug [1747]
Indirubin-3-methoxime DMZ5ODC Investigative Small molecular drug [1747]
Indirubin-5-sulfonate DM08VHZ Investigative Small molecular drug [12]
Indol-1-yl-methyl-pyridin-4-yl-amine DMJB876 Investigative Small molecular drug [137]
Indol-1-yl-prop-2-ynyl-pyridin-4-yl-amine DMR9GNW Investigative Small molecular drug [137]
Indol-1-yl-pyridin-4-yl-amine DM1F53L Investigative Small molecular drug [137]
INDOLACTUM DMP543H Investigative Small molecular drug [3475]
Indole Naphthyridinone DMB4ZNW Investigative Small molecular drug [12]
indole-3-propionic acid DMF0VAG Investigative Small molecular drug [3476]
Indolin-2-one deriv. 4b DMML9AY Investigative Small molecular drug [3477]
Infractopicrin DMV6UJ5 Investigative Small molecular drug [651]
Ingenol-3-bezoate DM487FU Investigative Small molecular drug [3478]
Inhibitor 1 [Colombo et al., 2012] DMUQHMP Investigative Small molecular drug [3479]
inhibitor 19 DMWIHRX Investigative Small molecular drug [3480]
Inhibitor Idd 384 DMBQY3C Investigative Small molecular drug [12]
Inosinic Acid DMLR86H Investigative Small molecular drug [3481]
Inositol 1,3,4,5-Tetrakisphosphate DMIFD35 Investigative Small molecular drug [3482]
inositol 1-phosphate DMQWI6B Investigative Small molecular drug [3483]
inositol 2,4,5-trisphosphate DM43G5Z Investigative Small molecular drug [3484]
inositol 3-phosphate DMZXXW9 Investigative Small molecular drug [3485]
inositol 4-phosphate DMX6UOH Investigative Small molecular drug [3486]
Ins(3,4,5,6)P4 DMAQU71 Investigative Small molecular drug [3487]
INS48823 DMLZFTH Investigative Small molecular drug [3488]
INS49266 DM95BL8 Investigative Small molecular drug [3489]
Insulin molecules, Novo DMFU92Z Investigative NA [3490]
Interleukin-1-alpha - Amgen/Roche DMB9AIX Investigative NA [3491]
interleukin-2, Roussel Uclaf DM3D9XY Investigative NA [3492]
IODIDE DM3FZ6P Investigative Small molecular drug [3493]
Iodo-Phenylalanine DMF8EJ6 Investigative Small molecular drug [12]
Iodoacetamide DMM4XVL Investigative Small molecular drug [3494]
iodoaminopotentidine DM7AHNF Investigative Small molecular drug [3495]
iodocyanopindolol DMOA2J8 Investigative Small molecular drug [3496]
IODOINDOMETHACIN DM3BL0G Investigative Small molecular drug [2886]
IODOPRIDE DM0749Z Investigative Small molecular drug [3017]
IODOPROXYFAN DMDA6VL Investigative Small molecular drug [3497]
IODOSULPIRIDE DMXYFMB Investigative Small molecular drug [3017]
IODOSUPROFEN DMOE8LT Investigative Small molecular drug [2886]
Iodotubercidin DMQMH6S Investigative Small molecular drug [1731]
Iodyl-benzene DMO73M9 Investigative Small molecular drug [614]
IOX1 DMYG0M5 Investigative Small molecular drug [3498]
IOX2 DMQ0X7I Investigative Small molecular drug [3499]
Ip5I DMB2YXN Investigative Small molecular drug [3500]
iperoxo DM6OHVU Investigative Small molecular drug [3501]
IPRONIAZIDE DM42ENF Investigative Small molecular drug [999]
IQM-97423 DM2MXIK Investigative Small molecular drug [3502]
IRAK-1/4 inhibitor DMOQBGP Investigative Small molecular drug [3503]
IRAK4 inhibitor 4b DMC80TA Investigative Small molecular drug [3504]
IRAK4 inhibitor rac-45 DM1XHNW Investigative Small molecular drug [3505]
IRL-1722 DMMGQZ8 Investigative Small molecular drug [3506]
IRL-1841 DML0S7V Investigative Small molecular drug [3506]
IS1 DMNF70P Investigative Small molecular drug [3507]
IS20 DMQ5GA9 Investigative Small molecular drug [3508]
IS20I DMXPMA6 Investigative NA [3509]
ISA-2011B DMU6QXV Investigative Small molecular drug [3510]
ISAINDIGOTONE DMD6U4F Investigative Small molecular drug [3511]
ischemin DMM2I9G Investigative Small molecular drug [3512]
ISIS 100742 DMIB6JL Investigative Antisense drug [3513]
ISIS 100743 DMI7PGZ Investigative Antisense drug [3513]
ISIS 100748 DMFW5VK Investigative Antisense drug [3513]
ISIS 100749 DMSMJ37 Investigative Antisense drug [3513]
ISIS 100750 DMFJES5 Investigative Antisense drug [3513]
ISIS 100913 DMZV5A7 Investigative Antisense drug [3514]
ISIS 100929 DMUMVIF Investigative Antisense drug [3514]
ISIS 100935 DMHUC1X Investigative Antisense drug [3514]
ISIS 100939 DM67Q3C Investigative Antisense drug [3514]
ISIS 101952 DMS6JD4 Investigative Antisense drug [3515]
ISIS 101960 DMEWXR2 Investigative Antisense drug [3515]
ISIS 101983 DMV9PI7 Investigative Antisense drug [3515]
ISIS 101984 DMYZ5CX Investigative Antisense drug [3515]
ISIS 101985 DM8CN2M Investigative Antisense drug [3515]
ISIS 101986 DM5PTQX Investigative Antisense drug [3515]
ISIS 101987 DMWCK8Q Investigative Antisense drug [3515]
ISIS 101995 DM3EMLB Investigative Antisense drug [3515]
ISIS 101996 DM5APGL Investigative Antisense drug [3515]
ISIS 101997 DMUZJCD Investigative Antisense drug [3515]
ISIS 101998 DMEH6G1 Investigative Antisense drug [3515]
ISIS 10228 DMESKQX Investigative Antisense drug [3516]
ISIS 102450 DML40N3 Investigative Antisense drug [3517]
ISIS 102454 DMNSEH1 Investigative Antisense drug [3517]
ISIS 102458 DMBUTFN Investigative Antisense drug [3517]
ISIS 102462 DMXNC0B Investigative Antisense drug [3517]
ISIS 102466 DMAG8QO Investigative Antisense drug [3517]
ISIS 102478 DMU70ND Investigative Antisense drug [3517]
ISIS 102482 DMMBJWK Investigative Antisense drug [3517]
ISIS 102486 DMTMBEX Investigative Antisense drug [3517]
ISIS 102490 DMMWVCH Investigative Antisense drug [3517]
ISIS 102558 DMYJO7T Investigative Antisense drug [3517]
ISIS 102563 DMTHMF0 Investigative Antisense drug [3517]
ISIS 102584 DMEDFLA Investigative Antisense drug [3517]
ISIS 102599 DM3RVUY Investigative Antisense drug [3517]
ISIS 102604 DMZ6X9B Investigative Antisense drug [3517]
ISIS 102609 DM60LT9 Investigative Antisense drug [3517]
ISIS 102614 DMEB36I Investigative Antisense drug [3517]
ISIS 102619 DMXH9IT Investigative Antisense drug [3517]
ISIS 102624 DMGO4TZ Investigative Antisense drug [3517]
ISIS 102629 DMNSZPX Investigative Antisense drug [3517]
ISIS 102633 DMWT7BK Investigative Antisense drug [3517]
ISIS 102660 DM6KUV9 Investigative Antisense drug [3517]
ISIS 102664 DMKI6L5 Investigative Antisense drug [3517]
ISIS 102668 DMY87QX Investigative Antisense drug [3517]
ISIS 102676 DMFP598 Investigative Antisense drug [3517]
ISIS 10303 DM205TE Investigative Antisense drug [3518]
ISIS 10310 DMT6H9S Investigative Antisense drug [3518]
ISIS 10311 DMQ3KUV Investigative Antisense drug [3518]
ISIS 103375 DMX835E Investigative Antisense drug [3519]
ISIS 103386 DMBAM5K Investigative Antisense drug [3519]
ISIS 103387 DMW8GIT Investigative Antisense drug [3519]
ISIS 103471 DM86KWU Investigative Antisense drug [3520]
ISIS 103473 DMQRP32 Investigative Antisense drug [3520]
ISIS 103486 DM5BSVQ Investigative Antisense drug [3520]
ISIS 103489 DM6ZME7 Investigative Antisense drug [3520]
ISIS 103582 DME9Q8L Investigative Antisense drug [3521]
ISIS 103601 DM6BH7K Investigative Antisense drug [3521]
ISIS 103612 DM298KT Investigative Antisense drug [3521]
ISIS 103613 DMNPMW4 Investigative Antisense drug [3521]
ISIS 103615 DMGTX6O Investigative Antisense drug [3521]
ISIS 103616 DM3PK2G Investigative Antisense drug [3521]
ISIS 103619 DMERJAV Investigative Antisense drug [3521]
ISIS 103620 DM61FYM Investigative Antisense drug [3521]
ISIS 103621 DMP7VJL Investigative Antisense drug [3521]
ISIS 103622 DM9J4I3 Investigative Antisense drug [3521]
ISIS 103624 DMST2QW Investigative Antisense drug [3521]
ISIS 103629 DMJLHE7 Investigative Antisense drug [3521]
ISIS 103631 DMOK9FA Investigative Antisense drug [3521]
ISIS 103635 DMVW7N5 Investigative Antisense drug [3521]
ISIS 103669 DM3TIJD Investigative Antisense drug [3521]
ISIS 103671 DMF9JAH Investigative Antisense drug [3521]
ISIS 103701 DMQ48YZ Investigative Antisense drug [3521]
ISIS 103708 DMLVPOA Investigative Antisense drug [3521]
ISIS 10373 DM60CBI Investigative Antisense drug [3522]
ISIS 103736 DMKI6JF Investigative Antisense drug [3521]
ISIS 103747 DM7DOY3 Investigative Antisense drug [3521]
ISIS 103752 DMBZVW0 Investigative Antisense drug [3521]
ISIS 103771 DM8HDW6 Investigative Antisense drug [3521]
ISIS 103803 DMVL8O0 Investigative Antisense drug [3521]
ISIS 103806 DMA0D8I Investigative Antisense drug [3521]
ISIS 103819 DMFQ10R Investigative Antisense drug [3521]
ISIS 104211 DMPKQ61 Investigative Antisense drug [3523]
ISIS 104253 DMME8JP Investigative Antisense drug [3523]
ISIS 104254 DMDEI9X Investigative Antisense drug [3523]
ISIS 104255 DMAI5B8 Investigative Antisense drug [3523]
ISIS 104256 DMHUX9A Investigative Antisense drug [3523]
ISIS 104257 DMSDCGV Investigative Antisense drug [3523]
ISIS 104258 DMUC3L0 Investigative Antisense drug [3523]
ISIS 10582 DMB5F9H Investigative Antisense drug [3524]
ISIS 105987 DMIGV0H Investigative Antisense drug [3525]
ISIS 105989 DMFOSYU Investigative Antisense drug [3525]
ISIS 105990 DM8FY3H Investigative Antisense drug [3526]
ISIS 106008 DMTY6O9 Investigative Antisense drug [3525]
ISIS 10639 DM4YJQG Investigative Antisense drug [3524]
ISIS 10707 DMYG5IO Investigative Antisense drug [3516]
ISIS 107612 DMBWCZR Investigative Antisense drug [3527]
ISIS 107642 DMPR7OD Investigative Antisense drug [3527]
ISIS 107652 DMOX8JF Investigative Antisense drug [3527]
ISIS 107676 DMUE64H Investigative Antisense drug [3527]
ISIS 107681 DMB9VFS Investigative Antisense drug [3527]
ISIS 107772 DM37VYR Investigative Antisense drug [3528]
ISIS 107773 DMA3ZGH Investigative Antisense drug [3528]
ISIS 107774 DMFOTQY Investigative Antisense drug [3528]
ISIS 107775 DMLBX9Z Investigative Antisense drug [3528]
ISIS 107776 DMNHBGJ Investigative Antisense drug [3528]
ISIS 107791 DMVTU63 Investigative Antisense drug [3528]
ISIS 107792 DMV87MP Investigative Antisense drug [3528]
ISIS 109110 DM83TLC Investigative Antisense drug [3529]
ISIS 109111 DM0UOL3 Investigative Antisense drug [3529]
ISIS 109112 DM6R5YW Investigative Antisense drug [3529]
ISIS 109113 DM58XT1 Investigative Antisense drug [3529]
ISIS 109114 DMUDFZN Investigative Antisense drug [3529]
ISIS 109115 DMBMDG7 Investigative Antisense drug [3529]
ISIS 109116 DMQ8K9J Investigative Antisense drug [3529]
ISIS 109351 DM508BS Investigative Antisense drug [3530]
ISIS 109352 DMWK1XC Investigative Antisense drug [3530]
ISIS 109353 DM6AJMC Investigative Antisense drug [3530]
ISIS 109354 DM1REKQ Investigative Antisense drug [3530]
ISIS 109355 DMFIQGW Investigative Antisense drug [3530]
ISIS 109490 DMDVE6A Investigative Antisense drug [3531]
ISIS 109491 DMISNWV Investigative Antisense drug [3531]
ISIS 109502 DMRPMN6 Investigative Antisense drug [3531]
ISIS 109524 DMJ7EDV Investigative Antisense drug [3531]
ISIS 109525 DMB28D3 Investigative Antisense drug [3531]
ISIS 109526 DMZN60F Investigative Antisense drug [3531]
ISIS 110064 DMXNG1S Investigative Antisense drug [3532]
ISIS 110065 DMBOU16 Investigative Antisense drug [3532]
ISIS 110066 DM4B35Y Investigative Antisense drug [3532]
ISIS 110067 DM0EFHM Investigative Antisense drug [3532]
ISIS 110068 DMSLOKM Investigative Antisense drug [3532]
ISIS 110073 DMUG4HJ Investigative Antisense drug [3532]
ISIS 110074 DM2KECW Investigative Antisense drug [3532]
ISIS 11061 DMNKY2R Investigative Antisense drug [3516]
ISIS 111084 DMF4V58 Investigative Antisense drug [3533]
ISIS 111085 DMJQS5O Investigative Antisense drug [3533]
ISIS 111086 DMJ86U4 Investigative Antisense drug [3533]
ISIS 111105 DM2VNUW Investigative Antisense drug [3533]
ISIS 111117 DMAVQK3 Investigative Antisense drug [3533]
ISIS 111118 DM2N8JX Investigative Antisense drug [3533]
ISIS 111119 DM019LA Investigative Antisense drug [3533]
ISIS 111120 DM3W8R0 Investigative Antisense drug [3533]
ISIS 111121 DMIHTPC Investigative Antisense drug [3533]
ISIS 11155 DMB31GR Investigative Antisense drug [3534]
ISIS 11158 DMX1OI8 Investigative Antisense drug [3535]
ISIS 11159 DM9V6FW Investigative Antisense drug [3535]
ISIS 111992 DMNIBTG Investigative Antisense drug [3536]
ISIS 111993 DMVMDAZ Investigative Antisense drug [3536]
ISIS 111997 DMSXTRI Investigative Antisense drug [3536]
ISIS 112000 DM1NHJ8 Investigative Antisense drug [3536]
ISIS 112001 DM2K74C Investigative Antisense drug [3536]
ISIS 112002 DMPROW5 Investigative Antisense drug [3536]
ISIS 112003 DMHRLYJ Investigative Antisense drug [3536]
ISIS 112004 DMRJ1L6 Investigative Antisense drug [3536]
ISIS 112005 DMDZY8F Investigative Antisense drug [3536]
ISIS 112019 DMN6IBS Investigative Antisense drug [3536]
ISIS 112020 DMO2FY8 Investigative Antisense drug [3536]
ISIS 112021 DM0E1SH Investigative Antisense drug [3536]
ISIS 112022 DM7R53M Investigative Antisense drug [3536]
ISIS 112023 DM5F4Q6 Investigative Antisense drug [3536]
ISIS 112024 DMVLHN9 Investigative Antisense drug [3536]
ISIS 11219 DMW3145 Investigative Antisense drug [3537]
ISIS 11220 DMNJS0K Investigative Antisense drug [3537]
ISIS 11221 DMDUIG3 Investigative Antisense drug [3537]
ISIS 11223 DM7LPI4 Investigative Antisense drug [3537]
ISIS 11224 DMMGA6K Investigative Antisense drug [3537]
ISIS 112580 DMXHQSG Investigative Antisense drug [3538]
ISIS 112590 DMU5QRX Investigative Antisense drug [3538]
ISIS 112592 DM9OPJW Investigative Antisense drug [3538]
ISIS 112599 DMIYCMF Investigative Antisense drug [3538]
ISIS 112690 DM6PO0N Investigative Antisense drug [3538]
ISIS 112694 DMA4635 Investigative Antisense drug [3538]
ISIS 112696 DMXZS4Y Investigative Antisense drug [3538]
ISIS 112699 DMIE0GJ Investigative Antisense drug [3538]
ISIS 112711 DM52UGS Investigative Antisense drug [3538]
ISIS 112724 DMB2O1Y Investigative Antisense drug [3538]
ISIS 113019 DMVCYBG Investigative Antisense drug [3539]
ISIS 113020 DMUXN8P Investigative Antisense drug [3539]
ISIS 113021 DMQ4GL6 Investigative Antisense drug [3539]
ISIS 113022 DMOQ0XD Investigative Antisense drug [3539]
ISIS 113048 DMKTNVJ Investigative Antisense drug [3539]
ISIS 113131 DM063XM Investigative Antisense drug [3526]
ISIS 113176 DM5QEP4 Investigative Antisense drug [3540]
ISIS 113187 DM4E6Y8 Investigative Antisense drug [3540]
ISIS 113209 DMGVN7A Investigative Antisense drug [3540]
ISIS 113210 DMZWH6E Investigative Antisense drug [3540]
ISIS 113858 DM9D3F1 Investigative Antisense drug [3541]
ISIS 113871 DMTEUDL Investigative Antisense drug [3541]
ISIS 113872 DMR05YO Investigative Antisense drug [3541]
ISIS 113873 DMHUC3Q Investigative Antisense drug [3541]
ISIS 113874 DMEMSW1 Investigative Antisense drug [3541]
ISIS 113902 DMI8NYF Investigative Antisense drug [3541]
ISIS 113903 DM56A89 Investigative Antisense drug [3541]
ISIS 113904 DMBM7HD Investigative Antisense drug [3541]
ISIS 113905 DMPRDXO Investigative Antisense drug [3541]
ISIS 113906 DMPJAB5 Investigative Antisense drug [3541]
ISIS 113907 DMP6WE0 Investigative Antisense drug [3541]
ISIS 113908 DMKLZ2H Investigative Antisense drug [3541]
ISIS 113909 DM0B9V5 Investigative Antisense drug [3541]
ISIS 114170 DMUVS0E Investigative Antisense drug [3542]
ISIS 114184 DM60V4N Investigative Antisense drug [3542]
ISIS 114197 DMVJN4B Investigative Antisense drug [3542]
ISIS 114232 DM2GH8X Investigative Antisense drug [3542]
ISIS 114371 DMBO3YT Investigative Antisense drug [3543]
ISIS 114372 DMNTRKI Investigative Antisense drug [3543]
ISIS 114388 DMIZH16 Investigative Antisense drug [3543]
ISIS 114390 DM1H428 Investigative Antisense drug [3543]
ISIS 114397 DMCBXQK Investigative Antisense drug [3543]
ISIS 114399 DMZVE0S Investigative Antisense drug [3543]
ISIS 114404 DMIOWBH Investigative Antisense drug [3543]
ISIS 114442 DMCVP5G Investigative Antisense drug [3543]
ISIS 114527 DM1OVSW Investigative Antisense drug [3544]
ISIS 114530 DMSEQ61 Investigative Antisense drug [3544]
ISIS 114531 DMZSUA9 Investigative Antisense drug [3544]
ISIS 114532 DMJ7BOL Investigative Antisense drug [3544]
ISIS 114537 DMD9O2H Investigative Antisense drug [3544]
ISIS 114559 DMMOPUK Investigative Antisense drug [3544]
ISIS 114563 DMD2J3Q Investigative Antisense drug [3544]
ISIS 116359 DM280AE Investigative Antisense drug [3545]
ISIS 116360 DMFEZHM Investigative Antisense drug [3545]
ISIS 116361 DMWBQHS Investigative Antisense drug [3545]
ISIS 116362 DM7M1UB Investigative Antisense drug [3545]
ISIS 116363 DMXKAJP Investigative Antisense drug [3545]
ISIS 116414 DM4Q3JO Investigative Antisense drug [3545]
ISIS 116505 DMVE5UH Investigative Antisense drug [3546]
ISIS 116507 DM76CYG Investigative Antisense drug [3546]
ISIS 116508 DM3XHBR Investigative Antisense drug [3546]
ISIS 116625 DMIJES1 Investigative Antisense drug [3547]
ISIS 116631 DM2X5RT Investigative Antisense drug [3547]
ISIS 116632 DMW2Q4T Investigative Antisense drug [3547]
ISIS 116648 DMUOB3S Investigative Antisense drug [3547]
ISIS 11665 DMYWINR Investigative Antisense drug [3535]
ISIS 116654 DMBJU2X Investigative Antisense drug [3547]
ISIS 116670 DM9R51M Investigative Antisense drug [3547]
ISIS 119262 DMIS715 Investigative Antisense drug [3548]
ISIS 119263 DMD3M9J Investigative Antisense drug [3548]
ISIS 119264 DM0P3R5 Investigative Antisense drug [3548]
ISIS 119281 DMFPM5S Investigative Antisense drug [3548]
ISIS 119282 DMLND5S Investigative Antisense drug [3548]
ISIS 119283 DMKJ57H Investigative Antisense drug [3548]
ISIS 119284 DM7CTVE Investigative Antisense drug [3548]
ISIS 119285 DMYQR3A Investigative Antisense drug [3548]
ISIS 119286 DM42LSO Investigative Antisense drug [3548]
ISIS 11929 DMZYOPD Investigative Antisense drug [3535]
ISIS 122970 DM0LMQH Investigative Antisense drug [3549]
ISIS 122971 DM4NBX0 Investigative Antisense drug [3549]
ISIS 122974 DMLHA6K Investigative Antisense drug [3549]
ISIS 122975 DM4Y8EQ Investigative Antisense drug [3549]
ISIS 122976 DM7OSZI Investigative Antisense drug [3549]
ISIS 122984 DMVZS1D Investigative Antisense drug [3549]
ISIS 122985 DM6JVOP Investigative Antisense drug [3549]
ISIS 122986 DMU79FD Investigative Antisense drug [3549]
ISIS 122990 DMLN8XS Investigative Antisense drug [3549]
ISIS 122991 DMHAWMV Investigative Antisense drug [3549]
ISIS 12659 DMZGKHO Investigative Antisense drug [3550]
ISIS 12660 DMNOPWB Investigative Antisense drug [3550]
ISIS 12882 DMAXB8T Investigative Antisense drug [3551]
ISIS 12883 DMND0JL Investigative Antisense drug [3551]
ISIS 12884 DMS15A3 Investigative Antisense drug [3551]
ISIS 133206 DMKY5LI Investigative Antisense drug [3552]
ISIS 133207 DMR3KLF Investigative Antisense drug [3552]
ISIS 133208 DMTSKQZ Investigative Antisense drug [3552]
ISIS 133211 DMCGF2P Investigative Antisense drug [3552]
ISIS 133242 DMP60XE Investigative Antisense drug [3552]
ISIS 133243 DM2PIAZ Investigative Antisense drug [3552]
ISIS 133244 DMTGFXI Investigative Antisense drug [3552]
ISIS 133245 DMO09DU Investigative Antisense drug [3552]
ISIS 133712 DMDZ3FU Investigative Antisense drug [3526]
ISIS 133726 DMJ56XU Investigative Antisense drug [3526]
ISIS 134499 DM90TOR Investigative Antisense drug [3553]
ISIS 134524 DMFCOA5 Investigative Antisense drug [3553]
ISIS 134528 DMYZNIW Investigative Antisense drug [3553]
ISIS 134532 DMRFMVL Investigative Antisense drug [3553]
ISIS 134563 DMWRYA1 Investigative Antisense drug [3553]
ISIS 134564 DM8J24F Investigative Antisense drug [3553]
ISIS 134565 DM9FR3A Investigative Antisense drug [3553]
ISIS 134566 DMCM2S4 Investigative Antisense drug [3553]
ISIS 134583 DM0HWRN Investigative Antisense drug [3553]
ISIS 134601 DMNP8HG Investigative Antisense drug [3553]
ISIS 134602 DMDS4BP Investigative Antisense drug [3553]
ISIS 134603 DM01UDZ Investigative Antisense drug [3553]
ISIS 134604 DM32XGR Investigative Antisense drug [3553]
ISIS 134605 DMCPKV9 Investigative Antisense drug [3553]
ISIS 134606 DM4OF6C Investigative Antisense drug [3553]
ISIS 134607 DMZDJF3 Investigative Antisense drug [3553]
ISIS 134608 DMVX9IT Investigative Antisense drug [3553]
ISIS 134609 DMYODMN Investigative Antisense drug [3553]
ISIS 13727 DMCDW4H Investigative Antisense drug [3554]
ISIS 13730 DMRJBH4 Investigative Antisense drug [3554]
ISIS 13740 DM5Q12D Investigative Antisense drug [3554]
ISIS 13741 DMC7Q38 Investigative Antisense drug [3554]
ISIS 13743 DMO6R1I Investigative Antisense drug [3554]
ISIS 13805 DMLVKPD Investigative Antisense drug [3522]
ISIS 13812 DMPXCZ7 Investigative Antisense drug [3522]
ISIS 138612 DMLE7YQ Investigative Antisense drug [3555]
ISIS 138613 DMN3L0Y Investigative Antisense drug [3555]
ISIS 138616 DM1FX7N Investigative Antisense drug [3555]
ISIS 138647 DM73NIE Investigative Antisense drug [3555]
ISIS 138648 DMSUKAO Investigative Antisense drug [3555]
ISIS 138649 DMNFYZL Investigative Antisense drug [3555]
ISIS 138678 DMB7E4X Investigative Antisense drug [3555]
ISIS 140148 DMKYWQ2 Investigative Antisense drug [3556]
ISIS 140153 DMD60BA Investigative Antisense drug [3556]
ISIS 140157 DMG2P7B Investigative Antisense drug [3556]
ISIS 140158 DMO87PG Investigative Antisense drug [3556]
ISIS 140161 DMRHSY6 Investigative Antisense drug [3556]
ISIS 140180 DMP9WOZ Investigative Antisense drug [3526]
ISIS 14144 DMWIKD5 Investigative Antisense drug [3554]
ISIS 144368 DMJW4C5 Investigative Antisense drug [3557]
ISIS 144379 DM1QLB0 Investigative Antisense drug [3557]
ISIS 144396 DMY34RB Investigative Antisense drug [3557]
ISIS 14548 DMHWGL0 Investigative Antisense drug [3544]
ISIS 147483 DMNMXKC Investigative Antisense drug [3558]
ISIS 147788 DM1Z5W8 Investigative Antisense drug [3558]
ISIS 147919 DMTE3FJ Investigative Antisense drug [3559]
ISIS 148715 DMSB27R Investigative Antisense drug [3526]
ISIS 150450 DMMBW13 Investigative Antisense drug [3560]
ISIS 150451 DM1DCFP Investigative Antisense drug [3560]
ISIS 150452 DMQE7BH Investigative Antisense drug [3560]
ISIS 150453 DMKCG41 Investigative Antisense drug [3560]
ISIS 150454 DMW0Y75 Investigative Antisense drug [3560]
ISIS 150463 DMFUM62 Investigative Antisense drug [3560]
ISIS 150464 DM1IC54 Investigative Antisense drug [3560]
ISIS 156449 DMPB3FH Investigative Antisense drug [3561]
ISIS 156451 DMPH2W7 Investigative Antisense drug [3561]
ISIS 156452 DMCU6RF Investigative Antisense drug [3561]
ISIS 156453 DMQ9018 Investigative Antisense drug [3561]
ISIS 156471 DMM9ARP Investigative Antisense drug [3561]
ISIS 156472 DM3U0Z6 Investigative Antisense drug [3561]
ISIS 156473 DMDFUS8 Investigative Antisense drug [3561]
ISIS 156474 DMCXP9T Investigative Antisense drug [3561]
ISIS 156475 DMNB4UJ Investigative Antisense drug [3561]
ISIS 15998 DMAQ9EB Investigative Antisense drug [3537]
ISIS 15999 DMMEP6J Investigative Antisense drug [3537]
ISIS 16005 DMDORHA Investigative Antisense drug [3537]
ISIS 16009 DMBRKFC Investigative Antisense drug [3537]
ISIS 16010 DMZID0W Investigative Antisense drug [3537]
ISIS 16108 DM7VQH8 Investigative Antisense drug [3562]
ISIS 16112 DMS7HQN Investigative Antisense drug [3562]
ISIS 16121 DM71H65 Investigative Antisense drug [3562]
ISIS 16123 DM0AC3S Investigative Antisense drug [3562]
ISIS 16124 DMYGOT7 Investigative Antisense drug [3562]
ISIS 16179 DMOTMVP Investigative Antisense drug [3563]
ISIS 17020 DMXMHJV Investigative Antisense drug [3563]
ISIS 17148 DMPZ9D3 Investigative Antisense drug [3540]
ISIS 17152 DME7VZG Investigative Antisense drug [3540]
ISIS 17252 DMW40NK Investigative Antisense drug [3564]
ISIS 173813 DM8ITFJ Investigative Antisense drug [3565]
ISIS 173831 DM9Y5NX Investigative Antisense drug [3565]
ISIS 173840 DMIU0QJ Investigative Antisense drug [3565]
ISIS 173848 DMSG1NI Investigative Antisense drug [3565]
ISIS 1751 DMBFK8A Investigative Antisense drug [3566]
ISIS 1753 DMKWT6F Investigative Antisense drug [3566]
ISIS 175510 DMPAXR4 Investigative Antisense drug [3567]
ISIS 1820 DMQ5A4Y Investigative Antisense drug [3568]
ISIS 1821 DMUG2PN Investigative Antisense drug [3568]
ISIS 1822 DMLJBU8 Investigative Antisense drug [3568]
ISIS 1827 DMPHWMO Investigative Antisense drug [3568]
ISIS 1831 DM1LWGI Investigative Antisense drug [3568]
ISIS 183881 DMOU9EP Investigative Antisense drug [3558]
ISIS 183882 DMT3YI5 Investigative Antisense drug [3569]
ISIS 183883 DMA46S1 Investigative Antisense drug [3569]
ISIS 183897 DMS172K Investigative Antisense drug [3569]
ISIS 183901 DMSEJZK Investigative Antisense drug [3569]
ISIS 183910 DMMQ2L7 Investigative Antisense drug [3569]
ISIS 183911 DMTB350 Investigative Antisense drug [3569]
ISIS 183912 DM5QWED Investigative Antisense drug [3569]
ISIS 18473 DMR6QNA Investigative Antisense drug [3563]
ISIS 188755 DM0BAX4 Investigative Antisense drug [3570]
ISIS 188757 DMFTJD5 Investigative Antisense drug [3570]
ISIS 188759 DMM8G03 Investigative Antisense drug [3570]
ISIS 188761 DMTY3N6 Investigative Antisense drug [3570]
ISIS 188763 DMOJBHC Investigative Antisense drug [3570]
ISIS 188778 DMP9YD3 Investigative Antisense drug [3570]
ISIS 188780 DMVZTU0 Investigative Antisense drug [3570]
ISIS 188781 DMOYINM Investigative Antisense drug [3570]
ISIS 188782 DM5O4L8 Investigative Antisense drug [3570]
ISIS 191729 DMOQ27M Investigative Antisense drug [3571]
ISIS 191731 DM52ZWB Investigative Antisense drug [3571]
ISIS 191755 DMHWMFP Investigative Antisense drug [3571]
ISIS 191756 DMQRZX8 Investigative Antisense drug [3571]
ISIS 191759 DMHPENR Investigative Antisense drug [3571]
ISIS 191761 DM0VAUR Investigative Antisense drug [3571]
ISIS 19211 DMKFCD5 Investigative Antisense drug [3572]
ISIS 19212 DMLQT5F Investigative Antisense drug [3572]
ISIS 19213 DMD1JVZ Investigative Antisense drug [3572]
ISIS 19217 DMQK0AL Investigative Antisense drug [3572]
ISIS 19218 DMX4I5A Investigative Antisense drug [3572]
ISIS 19219 DMFAWGX Investigative Antisense drug [3572]
ISIS 19220 DMIKEXD Investigative Antisense drug [3572]
ISIS 19221 DMKOFNX Investigative Antisense drug [3572]
ISIS 1931 DMBMQNI Investigative Antisense drug [3573]
ISIS 196103 DM1NJD7 Investigative Antisense drug [3526]
ISIS 19634 DMVOSN1 Investigative Antisense drug [3574]
ISIS 19639 DMAW4OE Investigative Antisense drug [3574]
ISIS 19647 DMS5PZ0 Investigative Antisense drug [3574]
ISIS 19649 DMBEPGU Investigative Antisense drug [3574]
ISIS 19650 DMCZLK1 Investigative Antisense drug [3574]
ISIS 19651 DM8O7EM Investigative Antisense drug [3574]
ISIS 19657 DMGIMH8 Investigative Antisense drug [3574]
ISIS 19658 DM8WC4A Investigative Antisense drug [3574]
ISIS 19659 DMQ5UA3 Investigative Antisense drug [3574]
ISIS 19675 DMB5LNC Investigative Antisense drug [3574]
ISIS 19676 DMYEMST Investigative Antisense drug [3574]
ISIS 19677 DMN0DR2 Investigative Antisense drug [3574]
ISIS 20577 DM76H35 Investigative Antisense drug [3575]
ISIS 20579 DM6X9RQ Investigative Antisense drug [3575]
ISIS 20585 DMJRNWK Investigative Antisense drug [3575]
ISIS 20586 DMHVQ0S Investigative Antisense drug [3575]
ISIS 20990 DMLWO70 Investigative Antisense drug [3575]
ISIS 20993 DMFYDE4 Investigative Antisense drug [3575]
ISIS 20994 DM85EV7 Investigative Antisense drug [3575]
ISIS 20995 DMCXVPG Investigative Antisense drug [3575]
ISIS 2177 DM4VZPU Investigative Antisense drug [3568]
ISIS 222001 DMD7HA3 Investigative Antisense drug [3567]
ISIS 222035 DMQY2EA Investigative Antisense drug [3567]
ISIS 222039 DMVL1SN Investigative Antisense drug [3567]
ISIS 222041 DMS03TR Investigative Antisense drug [3567]
ISIS 222043 DM26M7E Investigative Antisense drug [3567]
ISIS 2324 DMREFCY Investigative Antisense drug [3576]
ISIS 232828 DMYEPV8 Investigative Antisense drug [3577]
ISIS 23412 DMJ0LB1 Investigative Antisense drug [3578]
ISIS 23414 DMOC0DT Investigative Antisense drug [3578]
ISIS 23416 DMHQD76 Investigative Antisense drug [3578]
ISIS 23452 DM17G39 Investigative Antisense drug [3578]
ISIS 23454 DM7FPZV Investigative Antisense drug [3578]
ISIS 23459 DM4PGRU Investigative Antisense drug [3578]
ISIS 23544 DMDHY37 Investigative Antisense drug [3579]
ISIS 23559 DM7NKRO Investigative Antisense drug [3579]
ISIS 23705 DM5LBQM Investigative Antisense drug [3580]
ISIS 23707 DMIK0GR Investigative Antisense drug [3580]
ISIS 23718 DM1SDN3 Investigative Antisense drug [3580]
ISIS 24448 DMLHQ2J Investigative Antisense drug [3581]
ISIS 24453 DM45WUZ Investigative Antisense drug [3581]
ISIS 24454 DMDE3J1 Investigative Antisense drug [3581]
ISIS 24475 DMBKZOQ Investigative Antisense drug [3581]
ISIS 24477 DMCNBIL Investigative Antisense drug [3581]
ISIS 2490 DMYEC3M Investigative Antisense drug [3576]
ISIS 2491 DMVI1D0 Investigative Antisense drug [3576]
ISIS 2502 DMYTXBS Investigative Antisense drug [3582]
ISIS 25073 DMUMEST Investigative Antisense drug [3583]
ISIS 25074 DMM0GUN Investigative Antisense drug [3583]
ISIS 25075 DM1EPLC Investigative Antisense drug [3583]
ISIS 25078 DMSZRY0 Investigative Antisense drug [3583]
ISIS 25079 DMAKTCH Investigative Antisense drug [3583]
ISIS 25080 DMEI28S Investigative Antisense drug [3583]
ISIS 25081 DM4AZG9 Investigative Antisense drug [3583]
ISIS 25082 DM04CUL Investigative Antisense drug [3583]
ISIS 25113 DM3IR7W Investigative Antisense drug [3583]
ISIS 25114 DMG6SYP Investigative Antisense drug [3583]
ISIS 25115 DMDH943 Investigative Antisense drug [3583]
ISIS 25116 DM8AHJC Investigative Antisense drug [3583]
ISIS 25117 DMAN94P Investigative Antisense drug [3583]
ISIS 25118 DMA7KV8 Investigative Antisense drug [3583]
ISIS 25123 DMFQO21 Investigative Antisense drug [3583]
ISIS 25124 DMEI8L2 Investigative Antisense drug [3583]
ISIS 25125 DML2F3N Investigative Antisense drug [3583]
ISIS 25126 DM8K4DP Investigative Antisense drug [3583]
ISIS 25127 DM6AQ2X Investigative Antisense drug [3583]
ISIS 25128 DMH3C01 Investigative Antisense drug [3583]
ISIS 25237 DMD75MP Investigative Antisense drug [3526]
ISIS 25544 DMB9DWH Investigative Antisense drug [3584]
ISIS 25547 DM4P15C Investigative Antisense drug [3584]
ISIS 25549 DMWXQPG Investigative Antisense drug [3584]
ISIS 25551 DM41B62 Investigative Antisense drug [3584]
ISIS 25552 DMO8IVA Investigative Antisense drug [3584]
ISIS 25554 DM5PXN4 Investigative Antisense drug [3584]
ISIS 25563 DMBI2PH Investigative Antisense drug [3584]
ISIS 25564 DMMZW8J Investigative Antisense drug [3584]
ISIS 25565 DMB0CJ4 Investigative Antisense drug [3584]
ISIS 25566 DMUR2TH Investigative Antisense drug [3584]
ISIS 25567 DMX72T6 Investigative Antisense drug [3584]
ISIS 2674 DMRUEM8 Investigative Antisense drug [3585]
ISIS 2678 DMZP5VG Investigative Antisense drug [3585]
ISIS 2686 DM78BDU Investigative Antisense drug [3585]
ISIS 28405 DMGMKH3 Investigative Antisense drug [3586]
ISIS 28407 DMXKRWN Investigative Antisense drug [3586]
ISIS 28425 DMR24BS Investigative Antisense drug [3586]
ISIS 28465 DMQ5JNT Investigative Antisense drug [3586]
ISIS 28466 DMH96UP Investigative Antisense drug [3586]
ISIS 28472 DMA4U2P Investigative Antisense drug [3586]
ISIS 28477 DMMOV9U Investigative Antisense drug [3586]
ISIS 29112 DMECMA6 Investigative Antisense drug [3587]
ISIS 29135 DMGJURC Investigative Antisense drug [3587]
ISIS 29136 DMAMTLR Investigative Antisense drug [3587]
ISIS 29137 DMAR1D6 Investigative Antisense drug [3587]
ISIS 29138 DMBY1RS Investigative Antisense drug [3587]
ISIS 29139 DM2K0RD Investigative Antisense drug [3587]
ISIS 29154 DMT9F15 Investigative Antisense drug [3587]
ISIS 29155 DMSVN1B Investigative Antisense drug [3587]
ISIS 29156 DMD8KXB Investigative Antisense drug [3587]
ISIS 29159 DMLE1IJ Investigative Antisense drug [3587]
ISIS 29160 DM9NB1A Investigative Antisense drug [3587]
ISIS 29161 DMPS6OQ Investigative Antisense drug [3587]
ISIS 29176 DMVLU5J Investigative Antisense drug [3587]
ISIS 29177 DMSUWVE Investigative Antisense drug [3587]
ISIS 29178 DMTE7BJ Investigative Antisense drug [3587]
ISIS 2918 DMJTHXY Investigative Antisense drug [3588]
ISIS 2919 DMVMF5X Investigative Antisense drug [3588]
ISIS 2920 DMJFLK0 Investigative Antisense drug [3588]
ISIS 29200 DMN1LHI Investigative Antisense drug [3587]
ISIS 29201 DMSKVWG Investigative Antisense drug [3587]
ISIS 29202 DMDR8V9 Investigative Antisense drug [3587]
ISIS 2921 DMDZAKS Investigative Antisense drug [3588]
ISIS 29219 DM37R5F Investigative Antisense drug [3589]
ISIS 29223 DMMQPFE Investigative Antisense drug [3589]
ISIS 29224 DM9UNWE Investigative Antisense drug [3589]
ISIS 29232 DMLES7J Investigative Antisense drug [3589]
ISIS 29233 DMGV4O7 Investigative Antisense drug [3589]
ISIS 29234 DM1XAPO Investigative Antisense drug [3589]
ISIS 29236 DMAXD7P Investigative Antisense drug [3589]
ISIS 29237 DMPYJEB Investigative Antisense drug [3589]
ISIS 29239 DMHQF1J Investigative Antisense drug [3589]
ISIS 29243 DMZ7UM2 Investigative Antisense drug [3589]
ISIS 29244 DMTHVEL Investigative Antisense drug [3589]
ISIS 29246 DM0DG1K Investigative Antisense drug [3589]
ISIS 29255 DMK2QPU Investigative Antisense drug [3589]
ISIS 29256 DMF1MJ2 Investigative Antisense drug [3589]
ISIS 29257 DMUM2H1 Investigative Antisense drug [3589]
ISIS 29469 DMVCFQ5 Investigative Antisense drug [3589]
ISIS 29470 DMPCK7Y Investigative Antisense drug [3589]
ISIS 29471 DMG4RMZ Investigative Antisense drug [3589]
ISIS 29475 DMEBQUN Investigative Antisense drug [3589]
ISIS 29477 DMKQMXV Investigative Antisense drug [3589]
ISIS 2974 DM7K19L Investigative Antisense drug [3573]
ISIS 298697 DM0WH1L Investigative Antisense drug [3567]
ISIS 298699 DMB28JW Investigative Antisense drug [3567]
ISIS 298700 DM3DE98 Investigative Antisense drug [3567]
ISIS 298701 DMVIXND Investigative Antisense drug [3567]
ISIS 298702 DM4L7NE Investigative Antisense drug [3567]
ISIS 298711 DMCDWSG Investigative Antisense drug [3567]
ISIS 298712 DMGJ4AO Investigative Antisense drug [3567]
ISIS 298743 DMD3NSQ Investigative Antisense drug [3567]
ISIS 298744 DM8VMQ4 Investigative Antisense drug [3567]
ISIS 298745 DM9YMPI Investigative Antisense drug [3567]
ISIS 298746 DMHOJ0Z Investigative Antisense drug [3567]
ISIS 3067 DMC9OL7 Investigative Antisense drug [3535]
ISIS 31963 DMOHZKW Investigative Antisense drug [3590]
ISIS 31982 DMP9IR2 Investigative Antisense drug [3590]
ISIS 31996 DM21ZCQ Investigative Antisense drug [3590]
ISIS 32000 DM0O9WM Investigative Antisense drug [3590]
ISIS 32002 DMEAXV3 Investigative Antisense drug [3590]
ISIS 32003 DM7EVQX Investigative Antisense drug [3590]
ISIS 32004 DME7VX6 Investigative Antisense drug [3590]
ISIS 32005 DMT8GWX Investigative Antisense drug [3590]
ISIS 32006 DMFKLUS Investigative Antisense drug [3590]
ISIS 32008 DME1KXM Investigative Antisense drug [3590]
ISIS 32010 DM8PBCA Investigative Antisense drug [3590]
ISIS 32014 DMF5SK8 Investigative Antisense drug [3590]
ISIS 32015 DMMV4WX Investigative Antisense drug [3590]
ISIS 32020 DMXL9IY Investigative Antisense drug [3590]
ISIS 32021 DMISB5V Investigative Antisense drug [3590]
ISIS 32024 DMPKGIU Investigative Antisense drug [3590]
ISIS 32028 DMATWDO Investigative Antisense drug [3590]
ISIS 32035 DM47B2O Investigative Antisense drug [3590]
ISIS 32039 DMY1R0Q Investigative Antisense drug [3590]
ISIS 3224 DMAFEYG Investigative Antisense drug [3535]
ISIS 3246 DM56EZC Investigative Antisense drug [3588]
ISIS 329956 DMA96KW Investigative Antisense drug [3526]
ISIS 3300 DM2TIO1 Investigative Antisense drug [3550]
ISIS 330012 DMWIVS9 Investigative Antisense drug [3526]
ISIS 330031 DM35WFL Investigative Antisense drug [3526]
ISIS 3303 DM0W47U Investigative Antisense drug [3591]
ISIS 3304 DM1K6DX Investigative Antisense drug [3591]
ISIS 3306 DMWD1XH Investigative Antisense drug [3591]
ISIS 3307 DMXRL2J Investigative Antisense drug [3591]
ISIS 3308 DMSIBWP Investigative Antisense drug [3591]
ISIS 3309 DMDSMJU Investigative Antisense drug [3591]
ISIS 341881 DMOYBFQ Investigative siRNA drug [3592]
ISIS 343867 DMO7492 Investigative siRNA drug [3592]
ISIS 347573 DMAFEX8 Investigative Antisense drug [3577]
ISIS 347577 DM36SRT Investigative Antisense drug [3577]
ISIS 3792 DMBE1T8 Investigative Antisense drug [3585]
ISIS 3801 DMJDWX5 Investigative Antisense drug [3585]
ISIS 3804 DM7VAT0 Investigative Antisense drug [3585]
ISIS 3805 DMX927V Investigative Antisense drug [3585]
ISIS 4189 DMN8OHG Investigative Antisense drug [3518]
ISIS 4719 DMXNBGP Investigative Antisense drug [3585]
ISIS 4729 DMD67YO Investigative Antisense drug [3585]
ISIS 4730 DMKU1PN Investigative Antisense drug [3585]
ISIS 4756 DMCZK1U Investigative Antisense drug [3585]
ISIS 4759 DM3PZUX Investigative Antisense drug [3585]
ISIS 4764 DMLA5I9 Investigative Antisense drug [3535]
ISIS 5874 DMYVST6 Investigative Antisense drug [3585]
ISIS 5875 DM8T1Z4 Investigative Antisense drug [3585]
ISIS 5876 DMRATOH Investigative Antisense drug [3585]
ISIS 5884 DME7698 Investigative Antisense drug [3585]
ISIS 6186 DMH7LPO Investigative Antisense drug [3582]
ISIS 6431 DMEUCI2 Investigative Antisense drug [3518]
ISIS 6432 DMQHN43 Investigative Antisense drug [3518]
ISIS 6434 DMNVLE2 Investigative Antisense drug [3518]
ISIS 6435 DMI7JQG Investigative Antisense drug [3518]
ISIS 6442 DM7KSRG Investigative Antisense drug [3518]
ISIS 6443 DMGN051 Investigative Antisense drug [3518]
ISIS 6445 DMXJ4SO Investigative Antisense drug [3518]
ISIS 6553 DM5L387 Investigative Antisense drug [3518]
ISIS 6581 DMEAVPQ Investigative Antisense drug [3518]
ISIS 6603 DMVXC7W Investigative Antisense drug [3518]
ISIS 6717 DM5KGQO Investigative Antisense drug [3516]
ISIS 6720 DMJS6B0 Investigative Antisense drug [3516]
ISIS 6729 DMWZOQJ Investigative Antisense drug [3516]
ISIS 6739 DM0B4RD Investigative Antisense drug [3593]
ISIS 6748 DMQONPU Investigative Antisense drug [3593]
ISIS 6755 DM4LD1Y Investigative Antisense drug [3593]
ISIS 6756 DMRM5QH Investigative Antisense drug [3593]
ISIS 6957 DMTHO4A Investigative Antisense drug [3594]
ISIS 6958 DM83EK9 Investigative Antisense drug [3582]
ISIS 7453 DMOX7FJ Investigative Antisense drug [3582]
ISIS 7847 DMTN1D7 Investigative Antisense drug [3516]
ISIS 7848 DMOXBDT Investigative Antisense drug [3516]
ISIS 7849 DMQYB7A Investigative Antisense drug [3516]
ISIS 7851 DMJKC45 Investigative Antisense drug [3516]
ISIS 7853 DM12E76 Investigative Antisense drug [3516]
ISIS 7855 DMKAQ6U Investigative Antisense drug [3516]
ISIS 7942 DMN0A1R Investigative Antisense drug [3518]
ISIS 7948 DMYZE8R Investigative Antisense drug [3518]
ISIS 9002 DMLIRKY Investigative Antisense drug [3551]
ISIS 9003 DMBL2CG Investigative Antisense drug [3551]
ISIS 9005 DM3PVGC Investigative Antisense drug [3551]
ISIS 9007 DMGK2TQ Investigative Antisense drug [3518]
ISIS 9008 DMQDZF2 Investigative Antisense drug [3518]
ISIS 9022 DM7TRSB Investigative Antisense drug [3518]
ISIS 9023 DMO2V5C Investigative Antisense drug [3518]
ISIS 9025 DMAQ7XH Investigative Antisense drug [3518]
ISIS 9058 DMD1MEZ Investigative Antisense drug [3516]
ISIS 9060 DMZL7SW Investigative Antisense drug [3595]
ISIS 9061 DMFAL2E Investigative Antisense drug [3595]
ISIS 9062 DM5ZGSO Investigative Antisense drug [3595]
ISIS 9063 DM8E5RO Investigative Antisense drug [3595]
ISIS 9064 DMBMTGP Investigative Antisense drug [3595]
ISIS 9065 DMH50RX Investigative Antisense drug [3595]
ISIS 9066 DMB8MH0 Investigative Antisense drug [3595]
ISIS 9067 DML8HCZ Investigative Antisense drug [3595]
ISIS 9068 DM953VY Investigative Antisense drug [3595]
ISIS 9069 DM5C86M Investigative Antisense drug [3595]
ISIS 9070 DMU0HQF Investigative Antisense drug [3595]
ISIS 9071 DMWY2XB Investigative Antisense drug [3595]
ISIS 9133 DMDKB1I Investigative Antisense drug [3522]
ISIS 9139 DMGOPHN Investigative Antisense drug [3522]
ISIS 9606 DM052M3 Investigative Antisense drug [3596]
ISIS 9984 DM054SL Investigative Antisense drug [3535]
ISIS-1939 DMGN4OQ Investigative NA [3597]
Iso-caffeine DM861DU Investigative Small molecular drug [3598]
Iso-OMPA DMFX16H Investigative Small molecular drug [3599]
ISO24 DMU64W8 Investigative Small molecular drug [22]
isoamyl-agomelatine DMGNFXY Investigative Small molecular drug [3600]
isoamylamine DMTEDHP Investigative Small molecular drug [3601]
IsoBu-RYYRIK-NH2 DMV8OCF Investigative Small molecular drug [754]
Isobutyl-(4-methyl-benzyl)-piperidin-4-yl-amine DM293XH Investigative Small molecular drug [3602]
isobutylmethylxanthine DM46F5X Investigative Small molecular drug [3603]
isobutyric acid DMX4VY9 Investigative Small molecular drug [3604]
isocarbacyclin DMZR7W6 Investigative Small molecular drug [3605]
Isochroman mono-carboxylic acid DMUB187 Investigative Small molecular drug [3115]
Isocitric Acid DMJKW4S Investigative Small molecular drug [12]
ISOCLOZAPINE DM52CPU Investigative Small molecular drug [3606]
ISOCONAZOLE DMMF1HX Investigative Small molecular drug [3607]
ISODISPAR B DM7ZSVD Investigative Small molecular drug [3608]
Isoelaeocarpine DMSLO71 Investigative Small molecular drug [3609]
isoferulic acid DMN23KT Investigative Small molecular drug [3610]
ISOFORMONENTIN DM5CMA8 Investigative Small molecular drug [3611]
Isogemichalcone C DM31AXO Investigative Small molecular drug [152]
ISOGOIAZENSOLIDE DMCF1ZD Investigative Small molecular drug [697]
Isogranulatimide DMI6NJ1 Investigative Small molecular drug [3612]
Isoguanosine DMAFLCJ Investigative Small molecular drug [3613]
Isohelenin DMZH9PW Investigative Small molecular drug [3614]
Isoindolinone Urea derivative DMQC4HV Investigative Small molecular drug [3615]
Isojaspic acid DMHTBDN Investigative Small molecular drug [3616]
ISOLICOFLAVONOL DMYEGBC Investigative Small molecular drug [152]
ISOLONGIFOLOL DMXWOBE Investigative Small molecular drug [3617]
ISOLOXAPINE DMH1BN4 Investigative Small molecular drug [3618]
ISOMER A DMOJ52F Investigative NA [3019]
ISONEORAUTENOL DM69XT3 Investigative Small molecular drug [2456]
ISONICOTINIC ACID DMUVAIF Investigative Small molecular drug [727]
ISONIPECOTAMIDE DM5DKUY Investigative Small molecular drug [3619]
isonipecotic acid DMO1ZHE Investigative Small molecular drug [3620]
ISOPENTENYL PYROPHOSPHATE DMTU05Y Investigative Small molecular drug [3621]
Isopentyl Pyrophosphate DM9J5IS Investigative Small molecular drug [12]
ISOPILINE DM9ERD6 Investigative Small molecular drug [2102]
ISOPPADS DMWI0M8 Investigative Small molecular drug [2195]
Isopropyl 10H-phenothiazine-10-carboxylate DMH67J2 Investigative Small molecular drug [1050]
Isopropyl 3-(phenylthio)-1H-indole-2-carboxylate DMS8MBI Investigative Small molecular drug [3622]
Isopropyl 4-nitrophenyl dodecylphosphonate DM2VJF4 Investigative Small molecular drug [1476]
Isopropyl dodecylfluorophosphonate DML54EA Investigative Small molecular drug [3041]
Isopropyl-methyl-prop-2-ynyl-amine hydrochloride DM92F6Z Investigative NA [2415]
Isopropylcarbamic Acid Biphenyl-3-yl Ester DMBR8P1 Investigative Small molecular drug [1011]
isopulegol DMPYAMU Investigative Small molecular drug [3623]
Isoquinolin-1-yl-(3-phenyl-propyl)-amine DMDF26N Investigative Small molecular drug [171]
Isoquinoline-1,3,4(2H)-trione DMT4RI2 Investigative Small molecular drug [913]
Isoquinoline-3-carboxylic acid methyl ester DMWIMUZ Investigative Small molecular drug [1264]
ISORHAMNETIN DMQ4Z6E Investigative Small molecular drug [1906]
Isorhamnetin 3,7-disulfate DMFKQ0B Investigative Small molecular drug [3624]
Isorhamnetin 3-O-rhamnoside DMZQUY4 Investigative Small molecular drug [3625]
ISOSAKUTANETIN DMJS7MV Investigative Small molecular drug [1906]
ISOSCOPOLETIN DMNM2SQ Investigative Small molecular drug [40]
Isosorbide-2-(benzylcarbamate)-5-benzoate DMTRCSV Investigative Small molecular drug [3599]
Isosorbide-2-(benzylcarbamate)-5-mononitrate DMG0TW2 Investigative Small molecular drug [3599]
Isosorbide-2-(butylcarbamate)-5-benzoate DM1ZH2U Investigative Small molecular drug [3599]
Isosorbide-2-(butylcarbamate)-5-mononitrate DMUDS12 Investigative Small molecular drug [3599]
Isosorbide-2-(cyclohexylcarbamate)-5-mononitrate DM4ZYRP Investigative Small molecular drug [3599]
Isosorbide-2-(ethylcarbamate)-5-mononitrate DMMH70I Investigative Small molecular drug [3599]
Isosorbide-2-(methylcarbamate)-5-benzoate DMC7MLN Investigative Small molecular drug [3599]
Isosorbide-2-(methylcarbamate)-5-mononitrate DMEKMOF Investigative Small molecular drug [3599]
Isosorbide-2-(propylcarbamate)-5-mononitrate DMQAEZP Investigative Small molecular drug [3599]
Isosorbide-2-benzyl carbamate DM6FVDO Investigative Small molecular drug [3626]
Isosorbide-2-benzylcarbamate-5-(o-toluate) DM5XEZI Investigative Small molecular drug [3626]
Isosorbide-2-benzylcarbamate-5-acetate DMD4WRH Investigative Small molecular drug [3599]
Isosorbide-2-benzylcarbamate-5-cyclopentanoate DMWDQ90 Investigative Small molecular drug [3599]
Isosorbide-2-benzylcarbamate-5-cyclopropanoate DM8E2L6 Investigative Small molecular drug [3599]
Isosorbide-2-benzylcarbamate-5-isonicotinate DMQ3Z17 Investigative Small molecular drug [3599]
Isosorbide-2-benzylcarbamate-5-nicotinate DMY49DN Investigative Small molecular drug [3599]
Isosorbide-2-benzylcarbamate-5-pentanoate DMSQ538 Investigative Small molecular drug [3599]
Isosorbide-2-benzylcarbamate-5-propionate DMP6E34 Investigative Small molecular drug [3599]
Isosorbide-2-benzylcarbamate-5-tosylate DMCHSWQ Investigative Small molecular drug [3599]
Isosorbide-2-benzylcarbamate-5-triflate DMG69IX Investigative Small molecular drug [3599]
Isosorbide-di-(4-nitrophenyl carbamate) DMPA2ON Investigative Small molecular drug [3627]
Isosorbide-di-(benzylcarbamate) DMFVN71 Investigative Small molecular drug [3627]
Isosorbide-di-(butylcarbamate) DMNSTKD Investigative Small molecular drug [3627]
Isosorbide-di-(ethylcarbamate) DMTHWXO Investigative Small molecular drug [3627]
Isosorbide-di-(propylcarbamate) DMV1GLP Investigative Small molecular drug [3627]
Isosorbide-di-phenylcarbamate DMT1ZGM Investigative Small molecular drug [3627]
ISOTETRANDRINE DM21K0E Investigative Small molecular drug [2102]
ISOTHIAZOLIDINONE ANALOG DMKTBEH Investigative Small molecular drug [22]
isothiourea-1a DMAYOTF Investigative Small molecular drug [3628]
isothiourea-1t DMBX4WR Investigative Small molecular drug [3628]
IsoVa-RYYRIK-NH2 DMNL0BK Investigative Small molecular drug [754]
isovelleral DMTRGAP Investigative Small molecular drug [3629]
Isoxazol DMXAD8E Investigative Small molecular drug [430]
isoxazole azepine compound 3 DMAFC3R Investigative Small molecular drug [3630]
Isoxazolecarboxylic acid DMPZURH Investigative Small molecular drug [3115]
ITdU DMA8F4N Investigative Small molecular drug [3631]
ITP DMVFITX Investigative Small molecular drug [3632]
Iva-His-Pro-Phe-His-ACHPA-Leu-Phe-NH2 DMFMYIH Investigative NA [3633]
Iva-His-Pro-Phe-His-AHPPA-Leu-Phe-NH2 DMZTIU3 Investigative NA [3633]
Iva-His-Pro-Phe-His-Sta-Leu-Phe-NH2 DM92QIW Investigative Peptide [3633]
J-104118 DMQ8J3M Investigative Small molecular drug [3634]
J-104123 DMWF7RO Investigative Small molecular drug [3635]
J-104870 DMCS4BL Investigative Small molecular drug [3636]
J-109,390 DM9SFGB Investigative NA [3637]
JASPAQUINOL DMJAEMT Investigative Small molecular drug [3616]
Jaspic acid DMOF0TB Investigative Small molecular drug [39]
JATRORRHIZINE DMYFNW9 Investigative Small molecular drug [3638]
JB 98064 DMPRTVX Investigative Small molecular drug [3639]
JCF 109 DMYF7AE Investigative Small molecular drug [3640]
JDTic DMINR6E Investigative Small molecular drug [3641]
JG-365 DMQP4VG Investigative Small molecular drug [3642]
JL-18 DM0LD3F Investigative Small molecular drug [3643]
JMV 1535 DMP1B9D Investigative NA [218]
JMV 1693 DMARTN3 Investigative Small molecular drug [218]
JMV 1719 DM82HW9 Investigative Small molecular drug [218]
JMV 1799 DMX3P68 Investigative Small molecular drug [218]
JMV 1801 DMTX694 Investigative NA [218]
JMV 1802 DMGT6DN Investigative NA [218]
JMV 1803 DM248HC Investigative NA [218]
JMV 1813 DMSICYK Investigative Small molecular drug [218]
JMV1431 DMAR3M2 Investigative Small molecular drug [3644]
JMV180 DM5G0IM Investigative Small molecular drug [3645]
JMV3008 DMB9U17 Investigative Small molecular drug [3646]
JMV449 DME9GF8 Investigative Small molecular drug [3647]
JMV458 DMC1ARG Investigative Small molecular drug [3648]
JNJ-10191584 DM6P1UA Investigative Small molecular drug [113]
JNJ-10198409 DM9GDP5 Investigative Small molecular drug [3649]
JNJ-10392980 DMZH0K8 Investigative Small molecular drug [453]
JNJ-16567083 DMXNFU5 Investigative Small molecular drug [3650]
JNJ-1661010 DM3ZNF9 Investigative Small molecular drug [3651]
JNJ-17148066 DMJ1DE9 Investigative Small molecular drug [3652]
JNJ-17156516 DMIXUNB Investigative Small molecular drug [3653]
JNJ-19398990 DM94IJC Investigative Small molecular drug [3652]
JNJ-26529126 DMK6TVN Investigative Small molecular drug [3652]
JNJ-26529152 DMBZ7MA Investigative Small molecular drug [3652]
JNJ-28312141 DMCMH7O Investigative Small molecular drug [3654]
JNJ-28318706 DM84PWI Investigative Small molecular drug [3655]
JNJ-28583867 DM5LEOR Investigative Small molecular drug [3656]
JNJ-42153605 DMLOQ92 Investigative Small molecular drug [3657]
JNJ-5207787 DMWYU5C Investigative Small molecular drug [3658]
JNJ-7706621 DMHTYBS Investigative Small molecular drug [3659]
JNK-IN-8 DMLWYJB Investigative Small molecular drug [3660]
joro toxin DMYBJ4K Investigative Small molecular drug [3661]
JP1302 DMMVBK6 Investigative Small molecular drug [3662]
JT-2724 DMD9W0B Investigative NA [1866]
JWH-120 DM7JQDS Investigative Small molecular drug [3220]
JWH-133 DM1DEYU Investigative Small molecular drug [3663]
JWH-145 DMZQ31O Investigative Small molecular drug [3664]
JWH-146 DMU7E6A Investigative Small molecular drug [3664]
JWH-147 DMEX9GV Investigative Small molecular drug [3664]
JWH-150 DM86OZD Investigative Small molecular drug [3664]
JWH-151 DMGPN61 Investigative Small molecular drug [3220]
JWH-156 DMWGSQO Investigative Small molecular drug [3664]
JWH-167 DMLDOYV Investigative Small molecular drug [3665]
JWH-201 DMC2XSU Investigative Small molecular drug [3665]
JWH-202 DMQU2SV Investigative Small molecular drug [3665]
JWH-203 DMEJ8YA Investigative Small molecular drug [3665]
JWH-204 DMDTILC Investigative Small molecular drug [3665]
JWH-205 DMKIR63 Investigative Small molecular drug [3665]
JWH-206 DMGFSQB Investigative Small molecular drug [3665]
JWH-207 DMF70IM Investigative Small molecular drug [3665]
JWH-208 DMLYHUN Investigative Small molecular drug [3665]
JWH-209 DMDXCIV Investigative Small molecular drug [3665]
JWH-229 DMMKYGP Investigative Small molecular drug [3220]
JWH-237 DMRQOL5 Investigative Small molecular drug [3665]
JWH-243 DMGD73A Investigative Small molecular drug [3664]
JWH-244 DMETAOU Investigative Small molecular drug [3664]
JWH-245 DMC5RZ9 Investigative Small molecular drug [3664]
JWH-246 DMGTEYB Investigative Small molecular drug [3664]
JWH-248 DMURL8D Investigative Small molecular drug [3665]
JWH-249 DMTOUCL Investigative Small molecular drug [3665]
JWH-250 DMWVS5X Investigative Small molecular drug [3665]
JWH-251 DMOJAUI Investigative Small molecular drug [3665]
JWH-252 DM6IWCZ Investigative Small molecular drug [3665]
JWH-253 DML1UMX Investigative Small molecular drug [3665]
JWH-268 DM07XBG Investigative Small molecular drug [3220]
JWH-292 DM5FAUY Investigative Small molecular drug [3664]
JWH-293 DMCK1XR Investigative Small molecular drug [3664]
JWH-294 DMTMF8X Investigative Small molecular drug [3666]
JWH-295 DMUMJGD Investigative Small molecular drug [3666]
JWH-296 DMNRXJU Investigative Small molecular drug [3666]
JWH-297 DM4A761 Investigative Small molecular drug [3666]
JWH-302 DMI7LF1 Investigative Small molecular drug [3665]
JWH-303 DMCLAHR Investigative Small molecular drug [3665]
JWH-305 DM36W9M Investigative Small molecular drug [3665]
JWH-306 DMPDJKG Investigative Small molecular drug [3665]
JWH-307 DM23RUZ Investigative Small molecular drug [3664]
JWH-308 DMV5ASE Investigative Small molecular drug [3664]
JWH-309 DMTV1B9 Investigative Small molecular drug [3664]
JWH-311 DMLABGW Investigative Small molecular drug [3665]
JWH-312 DMYIGCU Investigative Small molecular drug [3665]
JWH-313 DMWBHZL Investigative Small molecular drug [3665]
JWH-314 DMCEKNJ Investigative Small molecular drug [3665]
JWH-315 DMWHN56 Investigative Small molecular drug [3665]
JWH-323 DM63LOX Investigative Small molecular drug [3666]
JWH-324 DMJ2EI9 Investigative Small molecular drug [2664]
JWH-325 DMHNTZ8 Investigative Small molecular drug [3666]
JWH-337 DMK3DUZ Investigative Small molecular drug [3666]
JWH-342 DMTSZFB Investigative Small molecular drug [3666]
JWH-343 DMEU1NS Investigative Small molecular drug [3666]
JWH-344 DM6VZ3T Investigative Small molecular drug [3666]
JWH-345 DML53SK Investigative Small molecular drug [3666]
JWH-346 DMHNILP Investigative Small molecular drug [3664]
JWH-347 DMK2NQ1 Investigative Small molecular drug [3664]
JWH-348 DMQIVPK Investigative Small molecular drug [3664]
JWH-363 DMFLB1Z Investigative Small molecular drug [3664]
JWH-364 DMP6C4D Investigative Small molecular drug [3664]
JWH-365 DM2ZXBR Investigative Small molecular drug [3664]
JWH-366 DMSNLFJ Investigative Small molecular drug [3664]
JWH-367 DM7ZF2K Investigative Small molecular drug [3664]
JWH-368 DMK0FNX Investigative Small molecular drug [3664]
JWH-369 DMPDTWY Investigative Small molecular drug [3664]
JWH-370 DM6IG7P Investigative Small molecular drug [3664]
JWH-371 DME0URP Investigative Small molecular drug [3664]
JWH-372 DM9D3GM Investigative Small molecular drug [3664]
JWH-373 DMWP84R Investigative Small molecular drug [3664]
JWH-385 DMU1HA7 Investigative Small molecular drug [3666]
JWH-392 DMMUBIF Investigative Small molecular drug [3666]
JWH-401 DMFL6B9 Investigative Small molecular drug [3666]
JWH-402 DM8TQIF Investigative Small molecular drug [3666]
JWH-403 DMRG1VI Investigative Small molecular drug [3666]
JWH-404 DM3KWER Investigative Small molecular drug [3666]
JWH-405 DM57TN3 Investigative Small molecular drug [3666]
JWH-406 DMNP7GD Investigative Small molecular drug [3666]
JWH-407 DMZQ0V9 Investigative Small molecular drug [3666]
JWH-440 DM89602 Investigative Small molecular drug [2664]
JWH-441 DM7R1XS Investigative Small molecular drug [2664]
JWH-442 DMX6F1L Investigative Small molecular drug [2664]
JY-0691 DMYY3UZ Investigative NA [1866]
JZL184 DMWA8B0 Investigative Small molecular drug [3667]
JZL195 DMEOCKZ Investigative Small molecular drug [1871]
K-252a analogue DMCZPH4 Investigative Small molecular drug [3668]
K-777 DMIFCMW Investigative Small molecular drug [3669]
K-Ras(G12C) inhibitor 12 DM20EL1 Investigative Small molecular drug [1733]
K-Ras(G12C) inhibitor 6 DMMM2YQ Investigative Small molecular drug [1733]
K-Ras(G12C) inhibitor 9 DM3E8XE Investigative Small molecular drug [1733]
K00024 DMP8M9Q Investigative Small molecular drug [3670]
K00244 DM2BKU8 Investigative Small molecular drug [3671]
K00248 DMWZJG6 Investigative Small molecular drug [3672]
K00592a DM1RP5Q Investigative Small molecular drug [3673]
K185 DME65H8 Investigative Small molecular drug [3674]
KAEMPFERIDE DMUWA2G Investigative Small molecular drug [1906]
KAEMPFEROL DMHEMUB Investigative Small molecular drug [40]
Kaempferol-3-O-(2''-O-galloyl)-glucoside DMUCZ3F Investigative Small molecular drug [2178]
Kaempferol-3-O-methyl ether DMBG7X1 Investigative Small molecular drug [3675]
kallidin DMRT6OP Investigative Small molecular drug [3676]
kallstroemin D DM7YAE0 Investigative Small molecular drug [3677]
kassinin DMMIA38 Investigative Small molecular drug [3678]
KATSUMADAIN A DM513QY Investigative Small molecular drug [241]
Kazinol C DMS527J Investigative Small molecular drug [2398]
Kazinol F DMFVT81 Investigative Small molecular drug [2398]
KAZINOL S DMEV2AL Investigative Small molecular drug [2398]
KB-130015 DMO72XF Investigative Small molecular drug [3679]
KB-74935 DM0JN5I Investigative Small molecular drug [3680]
KB-R7943 DMMD5W3 Investigative Small molecular drug [3681]
KC-12291 DMY6QOR Investigative Small molecular drug [3682]
KDOAM25 DMPCW5Z Investigative Small molecular drug [3683]
KELATORPHAN DMOX8FD Investigative Small molecular drug [3684]
KETOCYCLAZOCINE DM0RC8M Investigative Small molecular drug [3685]
KF 17837S DM7W9MT Investigative Small molecular drug [3686]
KF-A5 DMFBMYG Investigative Small molecular drug [3687]
KF-A6 DMQJ3T5 Investigative Small molecular drug [3687]
KF24345 DMK6SMW Investigative Small molecular drug [3688]
KF26777 DMPBDW0 Investigative Small molecular drug [3689]
KH-164 DMCE8Q9 Investigative Small molecular drug [3690]
KH-CB19 DMSOB3U Investigative Small molecular drug [3691]
Ki-11502 DMLG2EA Investigative Small molecular drug [3692]
Ki-20227 DM9M3VC Investigative Small molecular drug [3693]
Ki16425 DMJTDK9 Investigative Small molecular drug [3694]
kisspeptin-10 DMDL21W Investigative Small molecular drug [3695]
KKHT-10318 DMAU1SZ Investigative Small molecular drug [3696]
KKHT-10608 DMYT381 Investigative Small molecular drug [3696]
KKHT-10609 DMMI1H0 Investigative Small molecular drug [3696]
KKHT-10613 DM1H5TO Investigative Small molecular drug [3696]
KKHT-10618 DMW704S Investigative Small molecular drug [3696]
KKHT-11018 DM4F96I Investigative Small molecular drug [3696]
KKHT-20718 DMLB4TU Investigative Small molecular drug [3696]
KKHT-20818 DMP1A3C Investigative Small molecular drug [3696]
KKHT-20918 DMTW4Q1 Investigative Small molecular drug [3696]
KL044 DMG3FDE Investigative Small molecular drug [3697]
KLH/IMG DMVSLND Investigative NA [1866]
KM-233 DMZSYKC Investigative Small molecular drug [3698]
KM-233-M DMK4IBO Investigative Small molecular drug [3698]
KM11060 DMOQJ6Q Investigative Small molecular drug [3699]
KMI-172 DMLRVEJ Investigative NA [3700]
KMI-494 DMQ4WNB Investigative Small molecular drug [3700]
KMI-538 DMX9EA7 Investigative Small molecular drug [3700]
KMI-596 DMXUETW Investigative Small molecular drug [3701]
KML110 DMFVS16 Investigative Small molecular drug [3702]
KN-62 DMLZ89P Investigative Small molecular drug [3703]
KN-93 DMPTMKH Investigative Small molecular drug [3704]
KNI-10006 DMMISH6 Investigative Small molecular drug [3705]
KNI-10033 DMLOXMQ Investigative Small molecular drug [3706]
KNI-10061 DMMZ6AO Investigative Small molecular drug [3706]
KNI-10062 DMYSDN4 Investigative Small molecular drug [3706]
KNI-10074 DMM5SDT Investigative Small molecular drug [3707]
KNI-10079 DMCZOX9 Investigative Small molecular drug [3707]
KNI-10080 DMEN4DZ Investigative Small molecular drug [3707]
KNI-10081 DM1Z7QK Investigative Small molecular drug [3707]
KNI-10087 DMYN2U4 Investigative Small molecular drug [3707]
KNI-10088 DM4GASE Investigative Small molecular drug [3707]
KNI-10092 DMV1KI2 Investigative Small molecular drug [3707]
KNI-10093 DMGY5Z0 Investigative Small molecular drug [3707]
KNI-10094 DMJIQG2 Investigative Small molecular drug [3707]
KNI-10095 DMEHPVF Investigative Small molecular drug [3707]
KNI-10106 DMBTRHG Investigative Small molecular drug [3707]
KNI-10113 DM78A6F Investigative Small molecular drug [3707]
KNI-10124 DMA9104 Investigative Small molecular drug [3707]
KNI-10125 DMDBERC Investigative Small molecular drug [3707]
KNI-10152 DMNBUS4 Investigative Small molecular drug [3707]
KNI-10155 DM1PKWA Investigative Small molecular drug [3707]
KNI-10216 DM64NBG Investigative Small molecular drug [3707]
KNI-10217 DMHLFAE Investigative Small molecular drug [3707]
KNI-10232 DMQY1ST Investigative Small molecular drug [3706]
KNI-10255 DMV3U9Z Investigative Small molecular drug [3707]
KNI-10256 DMZFVHT Investigative Small molecular drug [3707]
KNI-10260 DMZXI6U Investigative Small molecular drug [3707]
KNI-10265 DMQLB3T Investigative Small molecular drug [3707]
KNI-10266 DMP2E3I Investigative Small molecular drug [3707]
KNI-10282 DMAR35H Investigative Small molecular drug [3707]
KNI-10283 DMGVBIT Investigative Small molecular drug [3707]
KNI-10313 DMP7M8O Investigative Small molecular drug [3706]
KNI-10314 DMYGNZA Investigative Small molecular drug [3706]
KNI-10315 DM1OPYT Investigative Small molecular drug [3706]
KNI-10316 DMMIDCG Investigative Small molecular drug [3706]
KNI-10332 DMKVPMS Investigative Small molecular drug [3706]
KNI-10341 DMF9P25 Investigative Small molecular drug [3706]
KNI-10342 DMDM5BL Investigative Small molecular drug [3706]
KNI-10368 DM8SIRL Investigative Small molecular drug [3706]
KNI-10369 DM97STY Investigative Small molecular drug [3707]
KNI-10372 DM4AUCE Investigative Small molecular drug [3706]
KNI-10526 DMEN2L3 Investigative Small molecular drug [3707]
KNI-10527 DMU4K7O Investigative Small molecular drug [3707]
KNI-10529 DMDRWYG Investigative Small molecular drug [3707]
KNI-10538 DM7XEIY Investigative Small molecular drug [3708]
KNI-10539 DMLWOFY Investigative Small molecular drug [3707]
KNI-10541 DMP87U4 Investigative Small molecular drug [3707]
KNI-10737 DMGUABP Investigative Small molecular drug [3708]
KNI-10740 DMPWY6H Investigative Small molecular drug [3708]
KNI-10741 DM7TW4C Investigative Small molecular drug [3708]
KNI-10742 DM4D9T3 Investigative Small molecular drug [3708]
KNI-10743 DM0VSPE Investigative Small molecular drug [3708]
KNI-10758 DMM2A5Q Investigative Small molecular drug [3708]
KNI-10759 DMAF1W3 Investigative Small molecular drug [3708]
KNI-10760 DMT5FIP Investigative Small molecular drug [3708]
KNI-10761 DMXUTWZ Investigative Small molecular drug [3708]
KNI-10762 DM73WB2 Investigative Small molecular drug [3708]
KNI-10763 DMKAY5G Investigative Small molecular drug [3708]
KNI-1293 DMZX430 Investigative Small molecular drug [3707]
KNI-227 DMS61DB Investigative Small molecular drug [3706]
KNI-727 DM105NU Investigative Small molecular drug [3709]
KNT-5 DMZF3E9 Investigative Small molecular drug [3710]
KNT-62 DM9M5HC Investigative Small molecular drug [3711]
KNT-63 DM0U5N9 Investigative Small molecular drug [3711]
KO-286011 DMVGNZJ Investigative Small molecular drug [3712]
Kodaistatin A DMAJKRX Investigative Small molecular drug [3713]
Kodaistatin C DM72WQ3 Investigative NA [3713]
KOJIC ACID DMP84CS Investigative Small molecular drug [3714]
Kojic acid-phenylalanine amide DMRB1AT Investigative Small molecular drug [3715]
KOS1326 DMYDGA7 Investigative Small molecular drug [3716]
KOTALANOL DMT1H9Z Investigative Small molecular drug [2816]
KP772 DMUZSJ2 Investigative NA [3717]
KR61639 DMIEKJ4 Investigative Small molecular drug [3718]
KRP 203-phosphate DMLIK7X Investigative Small molecular drug [3719]
KRP-100 DMJX9E1 Investigative NA [3720]
KRP-109 DMHWO4J Investigative NA [1866]
KSG-LDTKNYKQTSV DM5DTMQ Investigative NA [3083]
KSG-YEKLSSIESDV DMPLFRC Investigative NA [3083]
KSP-BCS-1-alpha-CHF2-1624F2-2 DMXBITO Investigative Small molecular drug [3721]
KSP-BCS-1-alpha-CHF2-20-epi-22-oxabishomo-26-OH DMJV3R7 Investigative Small molecular drug [3721]
KT 5823 DMOBYU3 Investigative Small molecular drug [3722]
KT-5720 DM9J50F Investigative Small molecular drug [3723]
KT6006 DMXIUO5 Investigative Small molecular drug [3724]
KT6528 DMRDZ7I Investigative Small molecular drug [3724]
KU-0060648 DMQWS6U Investigative Small molecular drug [3725]
KU-58684 DMVGY6K Investigative Small molecular drug [238]
Kuanoniamine D DMAVM94 Investigative Small molecular drug [3726]
KUR-CXCR4 DMPKDJ4 Investigative NA [3727]
KURAIDIN DMLDUJ1 Investigative Small molecular drug [3728]
KURARINOL DMRV5YE Investigative Small molecular drug [3728]
KURARINONE DMH0G8W Investigative Small molecular drug [3113]
KUSHENOL A DMCFHPD Investigative Small molecular drug [151]
Kushenol N DMY13UR Investigative Small molecular drug [3113]
kuwanon H DMVQDNR Investigative Small molecular drug [3729]
Kuwanon J DMFSUJB Investigative Small molecular drug [1992]
Kuwanon L DMX4D1Q Investigative Small molecular drug [3730]
Kuwanon R DMEZOT9 Investigative Small molecular drug [1992]
Kuwanon V DM84M20 Investigative Small molecular drug [1992]
KwFwLL-NH2 DM7RFUC Investigative Small molecular drug [2196]
KYS-05001 DM3MID9 Investigative Small molecular drug [3731]
KYS-05040 DM1JU8F Investigative Small molecular drug [3732]
KYS-05041 DMVA6LH Investigative NA [3215]
KYS-05042 DMM6G4H Investigative NA [3733]
KYS-05055 DMRVOT7 Investigative Small molecular drug [3733]
KYS-05056 DMP6S0L Investigative Small molecular drug [3733]
KYS-05057 DM7BYG8 Investigative Small molecular drug [3733]
KYS-05064 DM61GPQ Investigative Small molecular drug [3215]
KYS-05065 DMA8LFD Investigative Small molecular drug [3733]
KYS-05070 DMRJQY3 Investigative Small molecular drug [3734]
KYS-05071 DM7K5Z3 Investigative Small molecular drug [3734]
KYS-05074 DMYRWQ3 Investigative Small molecular drug [3734]
KYS-05077 DMHW40F Investigative Small molecular drug [3735]
KYS-05080 DM57BXZ Investigative Small molecular drug [3733]
KYS-05090 DM92RHP Investigative Small molecular drug [3733]
L 691121 DMB73Y4 Investigative Small molecular drug [3736]
L-(cis)-diltiazem DMK07MI Investigative Small molecular drug [3737]
L-054,522 DMQR6ZX Investigative Small molecular drug [3738]
L-136662 DMWNJV0 Investigative Small molecular drug [3739]
L-152,804 DMVGX7Z Investigative Small molecular drug [3740]
L-159093 DMOX8JE Investigative Small molecular drug [3741]
L-162313 DMZOW96 Investigative Small molecular drug [3742]
L-162782 DMWSP6H Investigative Small molecular drug [3743]
L-163,101 DMYC7AK Investigative Small molecular drug [3744]
L-165041 DMZP7YM Investigative Small molecular drug [3745]
L-165461 DMKBSGN Investigative Small molecular drug [3746]
L-2-Amino-4-(Guanidinooxy)Butyric Acid DMWQCRD Investigative Small molecular drug [12]
L-249313 DMEK65F Investigative Small molecular drug [1785]
L-269,289 DMV6018 Investigative Small molecular drug [3637]
L-365,209 DM1WMHO Investigative Small molecular drug [3747]
L-366,509 DMGQE1B Investigative Small molecular drug [3748]
L-366,682 DMAS5P8 Investigative Small molecular drug [3749]
L-366,948 DM31NXF Investigative Small molecular drug [3750]
L-367,773 DMQ369D Investigative Small molecular drug [3751]
L-370,518 DMC1Z0L Investigative Small molecular drug [3752]
L-372662 DMQV974 Investigative Small molecular drug [3753]
L-375378 DMQWKPM Investigative Small molecular drug [3754]
L-454560 DM0P4V6 Investigative Small molecular drug [3755]
L-5-(bromovinyl)deoxyuridine DMHL901 Investigative Small molecular drug [1085]
L-5-iodo-2'-deoxyuridine DM3Q0JL Investigative Small molecular drug [1085]
L-644,698 DMENUOD Investigative Small molecular drug [3756]
L-652,343 DMA23LP Investigative Small molecular drug [3757]
L-652731 DM360VU Investigative Small molecular drug [3758]
L-655708 DM4CDIB Investigative Small molecular drug [3759]
L-658,758 DMY0IQ6 Investigative Small molecular drug [3760]
L-659,699 DMDF0KZ Investigative Small molecular drug [3761]
L-671,480 DMP4QCJ Investigative NA [3762]
L-685,818 DMJUQT1 Investigative Small molecular drug [2947]
L-689,037 DMCH3ZK Investigative Small molecular drug [3763]
L-689065 DM42BGX Investigative Small molecular drug [3764]
L-692289 DMAB1RW Investigative NA [3765]
L-702-539 DM92X5T Investigative Small molecular drug [3766]
L-703,606 DMUOPRT Investigative Small molecular drug [3767]
L-708,906 DMWYIJ3 Investigative Small molecular drug [3768]
L-708474 DM3QUCS Investigative Small molecular drug [3769]
L-708568 DMLMV9P Investigative Small molecular drug [3770]
L-709,587 DM9KCYQ Investigative Small molecular drug [12]
L-731,988 DM7YVUT Investigative Small molecular drug [3768]
L-731120 DM8WCUY Investigative Small molecular drug [3771]
L-731128 DMTHLUN Investigative Small molecular drug [3772]
L-734115 DMDNVTF Investigative Small molecular drug [3773]
L-735,821 DMY60MG Investigative Small molecular drug [3774]
L-735021 DM8BVJQ Investigative Small molecular drug [3775]
L-736281 DMJNLSI Investigative Small molecular drug [3776]
L-736380 DMM5AYL Investigative Small molecular drug [3777]
L-739750 DMAHC9Z Investigative Small molecular drug [3778]
L-739758 DM5IAXN Investigative Small molecular drug [3773]
L-740093 DMVA2D0 Investigative Small molecular drug [3779]
L-741626 DMCYQJF Investigative Small molecular drug [3780]
L-741742 DMP75YK Investigative Small molecular drug [3781]
L-746233 DMRC8MT Investigative Small molecular drug [3773]
L-746530 DMUY8MP Investigative Small molecular drug [3782]
L-747201 DMBPWSJ Investigative Small molecular drug [3783]
L-748337 DM7CPBU Investigative Small molecular drug [3784]
L-748780 DMJZXAF Investigative Small molecular drug [3785]
L-750,667 DM2WUKF Investigative Small molecular drug [3786]
L-750034 DM9QAP4 Investigative Small molecular drug [3787]
L-756568 DMEQWSB Investigative Small molecular drug [3773]
L-759,633 DMQJNDX Investigative Small molecular drug [3788]
L-759,656 DM5SOR4 Investigative Small molecular drug [3789]
L-760790 DMA9VDN Investigative Small molecular drug [3790]
L-761000 DM0A2MG Investigative Small molecular drug [3785]
L-764406 DMG5KVS Investigative Small molecular drug [3791]
L-765314 DMH0TUZ Investigative Small molecular drug [3792]
L-767679 DM96SPJ Investigative Small molecular drug [3773]
L-772,405 DM5O0CM Investigative Small molecular drug [3793]
L-779,976 DMMUAW5 Investigative Small molecular drug [3794]
L-779450 DM51B74 Investigative Small molecular drug [3795]
L-783483 DM6OTGE Investigative Small molecular drug [3796]
L-791943 DM5D892 Investigative Small molecular drug [3797]
L-796,778 DMINOFE Investigative Small molecular drug [3798]
L-796449 DMWTGQM Investigative Small molecular drug [3799]
L-797,591 DM96ASN Investigative Small molecular drug [3800]
L-798,106 DM4FMGJ Investigative Small molecular drug [3801]
L-803,087 DMWBRDK Investigative Small molecular drug [3802]
L-817,818 DM8YT7X Investigative Small molecular drug [3803]
L-826266 DMYJ6QZ Investigative Small molecular drug [3804]
L-869298 DMKEDU6 Investigative Small molecular drug [3805]
L-888,291 DMMAIQ2 Investigative Small molecular drug [3806]
L-888607 DMJCTWO Investigative Small molecular drug [3807]
L-Ala-L-boroPro DMH6XTP Investigative Small molecular drug [2794]
L-AP4 DMPJFGI Investigative Small molecular drug [3808]
L-argininosuccinic acid DMT91Q4 Investigative Small molecular drug [3809]
L-asparagine DM8HBUW Investigative Small molecular drug [3810]
L-azetidine-2-carboxylate DMZWKVQ Investigative Small molecular drug [3811]
L-beta-BA DMENM1B Investigative Small molecular drug [3812]
L-betagamma-meATP DMTNQCE Investigative Small molecular drug [12]
L-CCG-I DMPZ8XH Investigative Small molecular drug [3813]
L-cysteate DMD6JBU Investigative Small molecular drug [3814]
L-cystine DMTOIW1 Investigative Small molecular drug [3815]
L-glucose DMCGWRU Investigative Small molecular drug [3816]
L-Homoarginine DML83XP Investigative Small molecular drug [12]
L-homocysteine DMOHLFZ Investigative Small molecular drug [3817]
L-Iso-Aspartate DM26AB4 Investigative Small molecular drug [12]
L-Isofagomine DM6RKOC Investigative Small molecular drug [435]
L-isoleucine DM4B6H3 Investigative Small molecular drug [3818]
L-isoleucyl-L-prolinamide DMVSAUL Investigative Small molecular drug [153]
L-lactic acid DMO1Z5Q Investigative Small molecular drug [3819]
L-leucine DMQHN7I Investigative Small molecular drug [3820]
L-leucinol DMJF6W5 Investigative Small molecular drug [3821]
L-leucyl-L-prolinamide DM41MS3 Investigative Small molecular drug [153]
L-lysine DMOD5CK Investigative Small molecular drug [3822]
L-mannitol derivative DMK12C0 Investigative Small molecular drug [3823]
L-methionine DME8G1U Investigative Small molecular drug [3824]
L-Myo-Inositol-1-Phosphate DM8LVQF Investigative Small molecular drug [12]
L-NIO DME9FAV Investigative Small molecular drug [107]
L-norleucyl-L-prolinamide DM7V30L Investigative Small molecular drug [153]
L-norvalyl-L-prolinamide DMIXFGC Investigative Small molecular drug [153]
L-ornithine DMHKGCM Investigative Small molecular drug [3825]
L-phenylalaninol DMGB1T3 Investigative Small molecular drug [3826]
L-serine DM6WPIS Investigative Small molecular drug [3827]
L-serine-O-phosphate DMTJ1NH Investigative Small molecular drug [12]
L-Thiocitrulline DMP8O6R Investigative Small molecular drug [12]
L-threonine DMFHTBX Investigative Small molecular drug [3828]
L-trans-2,4-pyrolidine dicarboxylate DMW9HAL Investigative Small molecular drug [3829]
L-Tryptophan-L-2-aminoadipic acid DMYLONS Investigative Small molecular drug [3830]
L-Tryptophan-L-arginine DMYU65F Investigative Small molecular drug [3830]
L-Tryptophan-L-asparagine DMWZMCA Investigative Small molecular drug [3830]
L-Tryptophan-L-aspartic acid DMVFAD5 Investigative Small molecular drug [3830]
L-Tryptophan-L-glutamine DMNMRHX Investigative Small molecular drug [3830]
L-Tryptophan-L-leucine DMPV5D0 Investigative Small molecular drug [3830]
L-Tyrosinamide DMGVELK Investigative Small molecular drug [22]
L-Val-L-boroPro DMPGT80 Investigative Small molecular drug [2794]
L-valine DM68RPD Investigative Small molecular drug [3831]
L-valinol DMPIAHH Investigative Small molecular drug [3832]
L-valyl-L-prolinamide DMH7TNA Investigative Small molecular drug [153]
L-valyl-L-proline benzylamide DMQZ13A Investigative Small molecular drug [153]
L-valyl-L-proline hexylamide DMX4DRV Investigative Small molecular drug [153]
L-xylose DMLWZUB Investigative Small molecular drug [3833]
L000021649 DMYWD6C Investigative Small molecular drug [1157]
L023103 DM9KWUR Investigative Small molecular drug [3834]
L17 DMZ4KO0 Investigative Small molecular drug [3768]
L690330 DMYX0TY Investigative Small molecular drug [3835]
L748328 DMEGU5J Investigative Small molecular drug [3836]
L902688 DMIORW9 Investigative Small molecular drug [3837]
Laevulinic Acid DMTZ17V Investigative Small molecular drug [12]
Lanosterol DMHN74V Investigative Small molecular drug [3838]
LARGAZOLE DMSYLIJ Investigative Small molecular drug [3839]
Lauric Acid DM9C8KQ Investigative Small molecular drug [3840]
Lauryl Dimethylamine-N-Oxide DM3W2OE Investigative Small molecular drug [12]
LAVENDUSTIN A DMH3X06 Investigative Small molecular drug [3841]
LAVYPWT DMOK6IP Investigative Small molecular drug [2195]
LAWSARITOL DM5GNFO Investigative Small molecular drug [139]
LB30812 DM3H9ZY Investigative Small molecular drug [3842]
LB42708 DMOOK7D Investigative Small molecular drug [3843]
LB42908 DM6RH19 Investigative Small molecular drug [3844]
LBQ657 DMQ2DFN Investigative Small molecular drug [3845]
Lck inhibitor DME4TUQ Investigative Small molecular drug [3846]
LDC1267 DMH7R6L Investigative Small molecular drug [3847]
LDN-214117 DM57Z8J Investigative Small molecular drug [3848]
LDN-91946 DMTSLGF Investigative Small molecular drug [3849]
LE135 DMVFGSI Investigative Small molecular drug [3850]
LEACHIANONE A DMZ21HU Investigative Small molecular drug [151]
Lead acetate DML0GZ2 Investigative Small molecular drug [3851]
Lecanindole D DMZ7OHP Investigative Small molecular drug [3852]
Lefaxin DM0CEY3 Investigative Small molecular drug [2190]
Lerdelimumab DME91CG Investigative Antibody [3853]
lergotrile DMDV67S Investigative Small molecular drug [3854]
leualacin DMV40XH Investigative Small molecular drug [3855]
Leucettamidine DM94JXH Investigative Small molecular drug [3856]
LEUCETTAMINE A DMIZVA6 Investigative Small molecular drug [3856]
LEUCETTAMINE B DMFQEWM Investigative Small molecular drug [3857]
leucettine L41 DMBYND6 Investigative Small molecular drug [3858]
Leucine-enkephalin DMT2CZK Investigative Small molecular drug [3859]
LEUCOSCEPTOSIDE A DM6W27F Investigative Small molecular drug [2452]
levetimide DMPYSIT Investigative Small molecular drug [3860]
LEVONORDEFRIN DMWDJ0H Investigative Small molecular drug [3861]
LF-160335 DMOEQTN Investigative NA [1866]
LFA703 DM5G307 Investigative Small molecular drug [12]
LFM-A13 DMTXWCZ Investigative Small molecular drug [3403]
LG-120838 DMG1UOR Investigative Small molecular drug [3862]
LG-121071 DMMHYQ4 Investigative Small molecular drug [3863]
LG100754 DMEK4FY Investigative Small molecular drug [3864]
LG190178 DMO1FCU Investigative Small molecular drug [3865]
LGD-2226 DMKRSZY Investigative Small molecular drug [3866]
LGD-5552 DM67KWM Investigative Small molecular drug [3867]
LICOAGROCHACONE A DMWY0TN Investigative Small molecular drug [3868]
LICOAGROCHALCONE A DMY65ZP Investigative Small molecular drug [1602]
linalool DMGZQ5P Investigative Small molecular drug [3869]
Linear peptide of RES-701-1 DMD3AJH Investigative NA [3870]
LINOLEIC ACID DMDGPY9 Investigative Small molecular drug [3871]
Lipid Fragment DMW9Z7N Investigative Small molecular drug [12]
LIPOCRINE DMUIVCX Investigative Small molecular drug [3872]
Lipoic DMUG4N6 Investigative NA [1866]
LIQUIRTIGENIN DM6YSG3 Investigative Small molecular drug [1317]
lisinopril-tryptophan DMQ42KU Investigative Small molecular drug [3873]
Lithium chloride DMHYLQ2 Investigative Small molecular drug [3874]
lithocholylcholine DME76CQ Investigative Small molecular drug [3875]
Lithospermic acid DMPAKQV Investigative Small molecular drug [2617]
LIVIDOMYCIN A DM6J1BY Investigative Small molecular drug [3390]
LK 204-545 DMLVTXM Investigative Small molecular drug [3876]
LLZ16406 DMOGZLU Investigative Small molecular drug [2517]
LLZ16407 DM783BP Investigative NA [2517]
LM-4108 DMWLMTD Investigative Small molecular drug [3877]
Lobatamide A DM2GBEW Investigative Small molecular drug [3878]
Lobatamide B DMD91RI Investigative Small molecular drug [3878]
Lobatamide C DMFIDJS Investigative Small molecular drug [3878]
Lobatamide D DMG706J Investigative Small molecular drug [3878]
Lobatamide F DM6BWGQ Investigative Small molecular drug [3878]
LOFENTANIL DMR2WQE Investigative Small molecular drug [3879]
LONCHOCARPUSONE DMWFAPJ Investigative Small molecular drug [1302]
LONGANINE DMH106Y Investigative Small molecular drug [1705]
Lophocladine a DM5OHVN Investigative Small molecular drug [3880]
LORNEIC ACID A DM0ECUK Investigative Small molecular drug [3881]
LP-12 DM8ZR17 Investigative Small molecular drug [3882]
LP-211 DMKDGLA Investigative Small molecular drug [3883]
LP-403812 DMIWMZY Investigative Small molecular drug [3884]
LP-44 DM0C3SF Investigative Small molecular drug [3882]
LP-661438 DMGMO3Q Investigative NA [3885]
LP99 DMTZYQ3 Investigative Small molecular drug [3886]
LPA DMI5XR1 Investigative Small molecular drug [3887]
Lpc-Ether DM1JGDM Investigative Small molecular drug [12]
LRHYLNLLTRQRY-NH2 DMY1807 Investigative NA [3888]
LS-192629 DMUBF53 Investigative Small molecular drug [3889]
LSN2463359 DMWVTS3 Investigative Small molecular drug [3890]
LSN2814617 DMV9NP6 Investigative Small molecular drug [3891]
LSP1-2111 DM74J10 Investigative Small molecular drug [3892]
LSP4-2022 DMBWHGP Investigative Small molecular drug [3893]
LTA4 DMGM1L2 Investigative Small molecular drug [3894]
LTC4 DM702WR Investigative Small molecular drug [3895]
LTD4 DMIUZX3 Investigative Small molecular drug [3896]
LTE4 DMCPB0Q Investigative Small molecular drug [3897]
LTERHKILHRLLQEGSPSD DMDU6F4 Investigative NA [3898]
LTK-14 DMW09LB Investigative Small molecular drug [3899]
Lu AF21934 DMH693E Investigative Small molecular drug [3900]
LU-53439 DMGYBSC Investigative Small molecular drug [3901]
LU302872 DM7F3SE Investigative Small molecular drug [3902]
LU32-176B DM2YOVC Investigative Small molecular drug [3903]
LuAE51090 DM2L0E2 Investigative Small molecular drug [3904]
LUDARTIN DMI9VNO Investigative Small molecular drug [549]
LUF-5417 DMUPQED Investigative Small molecular drug [3040]
LUF-5433 DME4O5D Investigative Small molecular drug [3040]
LUF-5437 DM0DRO8 Investigative Small molecular drug [637]
LUF-5735 DM89FBX Investigative Small molecular drug [3372]
LUF-5737 DMXFD3S Investigative Small molecular drug [3372]
LUF-5764 DMQ3VHR Investigative Small molecular drug [3372]
LUF-5767 DMP08QO Investigative Small molecular drug [3372]
LUF-5816 DMQZDMH Investigative Small molecular drug [803]
LUF-5853 DMZQU90 Investigative Small molecular drug [804]
LUF-5956 DMG4YWM Investigative Small molecular drug [798]
LUF-5957 DMJFMH9 Investigative Small molecular drug [798]
LUF-5962 DMR6LIE Investigative Small molecular drug [798]
LUF-5978 DMCTM3L Investigative Small molecular drug [803]
LUF-5980 DMGOIF5 Investigative Small molecular drug [803]
LUF-5981 DMHO3XL Investigative Small molecular drug [3905]
LUF-6258 DM0K75N Investigative Small molecular drug [3906]
LUF5831 DMYZGIK Investigative Small molecular drug [3907]
LUF6200 DMWQ1LH Investigative Small molecular drug [3908]
LUFFARIELLOLIDE DMYRCHV Investigative Small molecular drug [3909]
LUPEOL DM4ZLUH Investigative Small molecular drug [3910]
LVAYPWT DMIO405 Investigative Small molecular drug [2195]
LVVAPWT DM78Z9D Investigative Small molecular drug [2195]
LVVYPWT DM1QPG7 Investigative Small molecular drug [3911]
LXA4 DMGSVL0 Investigative Small molecular drug [3912]
LXB4 DMBHQV0 Investigative Small molecular drug [3913]
LY 165,163 DM9IU21 Investigative Small molecular drug [3914]
LY-2183240 DM8SU6N Investigative Small molecular drug [1127]
LY-2318912 DMPV6N9 Investigative Small molecular drug [3915]
LY-266111 DMX5H3T Investigative Small molecular drug [624]
LY-282210 DMBSFDE Investigative Small molecular drug [3916]
LY-292223 DML36ZE Investigative Small molecular drug [3917]
LY-314657 DMD2J97 Investigative NA [1866]
LY-326449 DMN53M4 Investigative Small molecular drug [3918]
LY-3390334 DMUXFZQ Investigative NA [3919]
LY-379268 DMME40U Investigative Small molecular drug [3920]
LY-389795 DM6Y2XG Investigative Small molecular drug [3921]
LY-465608 DMK64AZ Investigative Small molecular drug [3922]
LY-593039 DMQVF41 Investigative NA [3923]
LY063518 DMNB82L Investigative Small molecular drug [3924]
LY108742 DMYNCQR Investigative Small molecular drug [3925]
LY134046 DMT0JXC Investigative Small molecular drug [3926]
LY178002 DMI01YM Investigative Small molecular drug [3927]
LY2033298 DMVHQGF Investigative Small molecular drug [3928]
LY2087101 DMIS82X Investigative Small molecular drug [3929]
LY2109761 DMAWTG3 Investigative Small molecular drug [3930]
LY2119620 DM4IELQ Investigative Small molecular drug [3931]
LY214352 DMKZJVA Investigative Small molecular drug [3932]
LY215840 DM5RG7J Investigative Small molecular drug [3933]
Ly231514 Tetra Glu DM5VWCI Investigative Small molecular drug [12]
LY233053 DMC82DA Investigative Small molecular drug [3934]
LY233536 DMHJOGI Investigative Small molecular drug [3935]
LY2365109 DMBFLOJ Investigative Small molecular drug [3936]
LY256548 DM1KCHN Investigative Small molecular drug [3927]
LY266500 DMHC853 Investigative Small molecular drug [3937]
LY301875 DM2HQ9O Investigative Small molecular drug [3938]
LY303336 DMY9WTE Investigative Small molecular drug [3939]
LY307452 DM4C3T4 Investigative Small molecular drug [3940]
LY314228 DMWAHYX Investigative Small molecular drug [3941]
LY320135 DMK3Y5U Investigative Small molecular drug [3942]
LY320954 DM3DOI7 Investigative Small molecular drug [3943]
LY334362 DMFHT3U Investigative Small molecular drug [3944]
LY339434 DM8S7AO Investigative Small molecular drug [3945]
LY341770 DMS7KW8 Investigative Small molecular drug [12]
LY344864 DM8LSQP Investigative Small molecular drug [3946]
LY382884 DMWKYFO Investigative Small molecular drug [3947]
LY456066 DM86Y1V Investigative Small molecular drug [3948]
LY456236 DMROFX8 Investigative Small molecular drug [3949]
LY466195 DM97NBO Investigative Small molecular drug [3950]
LY593093 DMQE89J Investigative Small molecular drug [3951]
LY86057 DM5TYMG Investigative Small molecular drug [3952]
LY97241 DMTNVP4 Investigative Small molecular drug [3953]
LYCOGARUBIN B DMVX19Q Investigative Small molecular drug [3954]
Lys-thiol DME15MN Investigative Small molecular drug [3955]
lysergic acid DM4MGAQ Investigative Small molecular drug [3956]
lysergol DM1OHF8 Investigative Small molecular drug [3957]
LYSICAMINE DMIZQW6 Investigative Small molecular drug [3958]
Lysine Nz-Carboxylic Acid DMW1YK3 Investigative Small molecular drug [12]
lysophosphatidylcholine DMOGFVH Investigative Small molecular drug [3959]
lysophosphatidylethanolamine DMI4FKH Investigative Small molecular drug [3960]
lysophosphatidylinositol DMETM3R Investigative Small molecular drug [3961]
lysophosphatidylserine DMKG7J2 Investigative Small molecular drug [3962]
Lysophosphotidylserine DMIG3FX Investigative Small molecular drug [12]
Lys[Z(NO2)]-Lys[Z(NO2)] DMH0Q9V Investigative Small molecular drug [3963]
Lys[Z(NO2)]-Pro DMJX4GA Investigative Small molecular drug [3964]
M&B 28767 DMJQG82 Investigative Small molecular drug [3965]
M-5MPEP DMFS7QK Investigative Small molecular drug [3966]
M-Aminophenylboronic Acid DM213MD Investigative Small molecular drug [12]
m-chlorophenylpiperazine DMM1J2D Investigative Small molecular drug [3967]
M-Phenoxybenzoic Acid For Cis-Isomer DMJRK47 Investigative Small molecular drug [1096]
M-tolyl 10H-phenothiazine-10-carboxylate DMXPIKT Investigative Small molecular drug [1050]
M372049 DMYU3Z7 Investigative Small molecular drug [3968]
M3A6S DMJK1RE Investigative Small molecular drug [2444]
M3B6S DMAHGBF Investigative Small molecular drug [2444]
M3IBu6S DM0UOF1 Investigative Small molecular drug [2444]
m3M3FBS DMKGNXT Investigative Small molecular drug [3969]
M3P6S DMXT87E Investigative Small molecular drug [2444]
M3Pr6S DMMC8RN Investigative Small molecular drug [2444]
M3S DMWADOY Investigative NA [2444]
M55113 DMM5X8Z Investigative Small molecular drug [3970]
M6G thiosaccharide analogue DMRB4YV Investigative NA [2273]
M6S DMFCUN4 Investigative NA [2444]
M8-B DM8I0TY Investigative Small molecular drug [3971]
M826 DM9NPE4 Investigative Small molecular drug [3972]
MA-2029 DMKWQ52 Investigative Small molecular drug [3973]
MAACKIAIN DMDHGM2 Investigative Small molecular drug [3113]
MACLURAXANTHONE DMOMG7S Investigative Small molecular drug [2695]
Macrocyclic tripeptide motif DMFULZO Investigative Small molecular drug [3974]
MAGGIEMYCIN DMSQL19 Investigative Small molecular drug [3975]
Mahureone D DM5WNH8 Investigative Small molecular drug [2815]
Makaluvamine N DMKE03Q Investigative Small molecular drug [3976]
Malate Like Intermediate DM4OQWZ Investigative Small molecular drug [107]
Maleic Acid DM4L0R7 Investigative Small molecular drug [22]
malic acid DMU3O5H Investigative Small molecular drug [3977]
Mallotinic acid DM9ECWN Investigative Small molecular drug [372]
Mallotusinic acid DMHX9P8 Investigative Small molecular drug [372]
Malonate sodium DMAJDU7 Investigative NA [3978]
malonyl-CoA DM9ZY2A Investigative Small molecular drug [3979]
Maltosyl-Alpha (1,4)-D-Gluconhydroximo-1,5-Lactam DMMY542 Investigative Small molecular drug [107]
MANGIFERIN DMWAF5Z Investigative Small molecular drug [2695]
MANGOSTANIN DMOWZUB Investigative Small molecular drug [1799]
MANGOSTANOL DMG3DUE Investigative Small molecular drug [1799]
MANGOSTENONE F DMNRZ3S Investigative Small molecular drug [1799]
MANGOSTENONE G DM4I2NR Investigative Small molecular drug [1799]
MANGOSTIN DMYQGDV Investigative Small molecular drug [2961]
MANZAMINE A DMB3GNC Investigative Small molecular drug [3980]
Manzamine E DMOI9RT Investigative Small molecular drug [1802]
MAP4 DMUCE93 Investigative Small molecular drug [3981]
MASLINIC ACID DMN9UX3 Investigative Small molecular drug [1273]
mast cell degranulating peptide DMDZIHT Investigative Small molecular drug [3982]
MB-3 DMNRMKA Investigative Small molecular drug [3983]
MC-1301 DM5RVO0 Investigative Small molecular drug [3984]
MC-CAM DMAHN4L Investigative Small molecular drug [3985]
MCC950 DM6J2UZ Investigative Small molecular drug [3986]
MCCG DMKTX1A Investigative Small molecular drug [3987]
MCI DMZ1YGI Investigative Small molecular drug [3988]
MCL-117 DMQIGZ7 Investigative Small molecular drug [81]
MCL-129 DMQZC0U Investigative Small molecular drug [3989]
MCL-139 DMQ1BDZ Investigative Small molecular drug [81]
MCL-144 DMW7ZF8 Investigative Small molecular drug [3990]
MCL-145 DMJXU67 Investigative Small molecular drug [81]
MCL-147 DMH5SMT Investigative Small molecular drug [3991]
MCL-149 DMTWY94 Investigative Small molecular drug [3991]
MCL-153 DMCPW5F Investigative Small molecular drug [3992]
MCL-154 DM3PIHV Investigative Small molecular drug [3992]
MCL-182 DM39YW1 Investigative Small molecular drug [3991]
MCL-183 DMVR51Z Investigative Small molecular drug [3991]
MCL-428 DMXBHE4 Investigative Small molecular drug [3993]
MCL-429 DM1XH04 Investigative Small molecular drug [3993]
MCL-431 DMISHCW Investigative Small molecular drug [3993]
MCL-432 DMPOFAR Investigative Small molecular drug [3993]
MCL-433 DMD3OAQ Investigative Small molecular drug [3993]
MCL-434 DMR31VO Investigative Small molecular drug [3993]
MCL-435 DMLSYD9 Investigative Small molecular drug [3993]
MCL-443 DM8LTQ4 Investigative Small molecular drug [3993]
MCL-444 DM8HALS Investigative Small molecular drug [3993]
MCL-445 DMR2K4F Investigative Small molecular drug [3991]
MCL-446 DMXF73G Investigative Small molecular drug [3991]
MCL-447 DMSTGNH Investigative Small molecular drug [3991]
MCL-448 DMSJGA9 Investigative Small molecular drug [3991]
MCL-449 DMQ890N Investigative Small molecular drug [3993]
MCL-450 DM7I6U8 Investigative Small molecular drug [3994]
MCL-451 DMP523A Investigative Small molecular drug [3994]
MCL-457 DMORMGU Investigative Small molecular drug [3991]
MCL-458 DMZN93Y Investigative Small molecular drug [3991]
MCL-515 DMTB8D4 Investigative Small molecular drug [3995]
MCL-516 DMQA7ZI Investigative Small molecular drug [260]
MCL0129 DMFTPMX Investigative Small molecular drug [3996]
McN-A-343 DML3AZG Investigative Small molecular drug [3997]
MDL 100,453 DMLI5VH Investigative Small molecular drug [3998]
MDL-18962 DMTVOWC Investigative Small molecular drug [3999]
MDL-28163 DMUHJ2C Investigative Small molecular drug [3741]
MDL-28618 DMF76M8 Investigative Small molecular drug [34]
MDL-74156 DMF8VX3 Investigative Small molecular drug [2852]
ME bromodomain inhibitor DMMFYP9 Investigative Small molecular drug [3032]
ME0328 DMCLT1V Investigative Small molecular drug [4000]
ME36 DMOZAQ6 Investigative Small molecular drug [4001]
ME4 DMO5E2L Investigative Small molecular drug [4002]
ME67 DM3C6X2 Investigative Small molecular drug [4003]
MeAIB DMCT4UW Investigative Small molecular drug [4004]
MEBUDIPINE DM0P59E Investigative Small molecular drug [4005]
MeBut-RYYRIK-NH2 DMYQOKX Investigative Small molecular drug [754]
MEDI-552 DMQ5S9C Investigative NA [4006]
medica 16 DML2GFB Investigative Small molecular drug [4007]
Medicor DMVHP3X Investigative NA [1866]
MEDIORESINOL DMDJ6RE Investigative Small molecular drug [80]
MEK inhibitor I DMYJI90 Investigative Small molecular drug [4008]
MEL57A DM08SVH Investigative Small molecular drug [4009]
melanin DM5CS5Y Investigative Small molecular drug [4010]
melanin-concentrating hormone DMY57L0 Investigative Small molecular drug [4011]
Melogatran DME54M7 Investigative NA [3362]
MELOSMINE DM3492O Investigative Small molecular drug [335]
MEMOQUIN DM9S30P Investigative Small molecular drug [3872]
Mepacrine DMU8L7C Investigative Small molecular drug [4012]
mercaptoacrylate inhibitor of calpain 1 DMZIA1R Investigative Small molecular drug [4013]
MERCK-544 DMD25I6 Investigative Small molecular drug [4014]
Mercuribenzoic Acid DMT56ER Investigative Small molecular drug [12]
MERIOLIN 1 DMJT93H Investigative Small molecular drug [4015]
MERIOLIN 2 DM413XJ Investigative Small molecular drug [4015]
MERIOLIN 3 DMVE95S Investigative Small molecular drug [4015]
MERIOLIN 4 DMIJMZQ Investigative Small molecular drug [4015]
MERIOLIN 5 DMGVLR0 Investigative Small molecular drug [4015]
MERIOLIN 6 DMW5AXC Investigative Small molecular drug [4015]
MERIOLIN 7 DM8D3NY Investigative Small molecular drug [4015]
MERIOLIN 8 DM0E95B Investigative Small molecular drug [4015]
mersalyl DMUQZZ0 Investigative Small molecular drug [4016]
MESCALINE DMYVUCE Investigative Small molecular drug [459]
meso-DAP DM86WRO Investigative Small molecular drug [4017]
MESUAGENIN A DMZ12GE Investigative Small molecular drug [4018]
MESUAGENIN B DMKXG3V Investigative Small molecular drug [4018]
Mesuagenin D DMLZGO7 Investigative Small molecular drug [4018]
MESULERGINE DMKGWAH Investigative Small molecular drug [4019]
Met-Lys-bradykinin DMZBLQD Investigative Small molecular drug [4020]
meta-chlorphenylbiguanide DMEA8GP Investigative Small molecular drug [4021]
Meta-Nitro-Tyrosine DMITMN9 Investigative Small molecular drug [12]
Meta-sirtinol DMSK0QX Investigative Small molecular drug [296]
Meta-Tyrosine DM0748C Investigative Small molecular drug [12]
Metanephrine DMTGMB1 Investigative Small molecular drug [4022]
Metazamide DMQBGH9 Investigative Small molecular drug [4023]
METAZOCINE DMB6T23 Investigative Small molecular drug [3685]
Methanandamide DMZVF6M Investigative Small molecular drug [4024]
Methimepip DMVQSEH Investigative Small molecular drug [4025]
methionine benzimidazole 6 DMEIP6H Investigative Small molecular drug [4026]
Methionine Phosphonate DMOUTNA Investigative Small molecular drug [12]
Methionine Sulfoxide DMKE18W Investigative Small molecular drug [22]
METHIOTHEPIN DMMC0I7 Investigative Small molecular drug [4027]
METHOCTRAMINE DMH2CKX Investigative Small molecular drug [4028]
methoprene acid DM58A0W Investigative Small molecular drug [4029]
Methotrexate gamma-hydroxamic acid DM8P526 Investigative Small molecular drug [3108]
Methotrexate gamma-L-phenylalaninehydroxamic acid DMELK2A Investigative Small molecular drug [3108]
Methotrexate gamma-L-proline-hydroxamic acid DMPYJLA Investigative Small molecular drug [3108]
Methoxy arachidonyl fluorophosphonate DMX8QK0 Investigative Small molecular drug [12]
METHOXYUNDECYLPHOSPHINIC ACID DMY0O7X Investigative Small molecular drug [22]
Methyl 10H-phenothiazine-10-carboxylate DMGYZHU Investigative Small molecular drug [1050]
Methyl 14-(3-n-butylureido)tetradec-8(Z)-enoate DMV1AL5 Investigative Small molecular drug [675]
Methyl 2-(2-oxo-8-phenyloctanamido)acetate DMBKU9M Investigative Small molecular drug [341]
Methyl 2-(2-oxohexadecanamido)acetate DMVYGBU Investigative Small molecular drug [341]
Methyl 2-(4-chloro-2-cyclohexylphenoxy)acetate DMA82IQ Investigative Small molecular drug [839]
Methyl 2-(7-phenylheptanoyl)oxazole-4-carboxylate DMP06I3 Investigative Small molecular drug [530]
Methyl 2-(7-phenylheptanoyl)oxazole-5-carboxylate DM9FA26 Investigative Small molecular drug [445]
Methyl 2-(Benzylamino)-1H-indole-3-carboxylate DMB1PXR Investigative Small molecular drug [248]
Methyl 2-(Diallylamino)-1H-indole-3-carboxylate DMB74WP Investigative Small molecular drug [248]
Methyl 2-(naphthalen-2-yl)benzoate DMF6MRS Investigative Small molecular drug [4030]
Methyl 3-(1-Benzyl-1H-imidazol-5-yl)-propanoate DMWM814 Investigative Small molecular drug [160]
Methyl 3beta-hydroxyolean-12-en-28-oate DMWG9BE Investigative Small molecular drug [718]
Methyl 4-(3-cyclohexylureido)butanoate DM9S210 Investigative Small molecular drug [4031]
Methyl 4-(4-hydroxybenzylideneamino)benzoate DMUROGX Investigative Small molecular drug [917]
Methyl 4-(4-tert-butylbenzylideneamino)benzoate DMSBCL6 Investigative Small molecular drug [917]
Methyl 6-(3-cyclohexylureido)hexanoate DM9BPQ1 Investigative Small molecular drug [4031]
Methyl 7-methoxy-4-phenylbenzofuran-2-ylcarbamate DMBLW1A Investigative Small molecular drug [4032]
Methyl 7-tert-butyl-9H-carbazole-3-carboxylate DM9HLXD Investigative Small molecular drug [548]
Methyl 9H-carbazole-2-carboxylate DM4DIS3 Investigative Small molecular drug [548]
methyl arachidonate DMO7NGP Investigative Small molecular drug [4033]
Methyl arachidonyl fluorophosphonate DMAXEH3 Investigative Small molecular drug [4034]
Methyl estradiol-16-beta-carboxylate DMG8XD1 Investigative Small molecular drug [708]
Methyl icosylphosphonofluoridate DM9O5S6 Investigative Small molecular drug [1476]
methyl isocyanate DME4JGF Investigative Small molecular drug [4035]
Methyl L-phenylalaninate DMBHUKV Investigative Small molecular drug [22]
Methyl Mercury Ion DM6YEW4 Investigative Small molecular drug [12]
Methyl Methylsulfinylmethyl Sulfide DMOCXLW Investigative Small molecular drug [12]
methyl p-hydroxybenzoate DMO58UW Investigative Small molecular drug [4036]
Methyl Phosphinic Acid DM096SI Investigative Small molecular drug [12]
Methyl piperate DMW2R3M Investigative Small molecular drug [4037]
methyl salicylate DMKCG8H Investigative Small molecular drug [4038]
Methyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine DM9Y4FL Investigative Small molecular drug [390]
Methyl-(5-pyridin-3-yl-thiophen-2-yl)-amine DMQU9VD Investigative Small molecular drug [1650]
Methyl-pentyl-prop-2-ynyl-amine oxalic acid DMQ7THK Investigative NA [2415]
METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE DMR7HV3 Investigative Small molecular drug [22]
methyl-piperidino-pyrazole DMKTOPJ Investigative Small molecular drug [4039]
Methyl3beta-hydroxyolean-12-en-27-oate DMOA54M Investigative Small molecular drug [718]
METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID DM9JECY Investigative Small molecular drug [22]
Methylcarbamic Acid Biphenyl-3-yl Ester DMDP84X Investigative Small molecular drug [1011]
methylcarbamyl PAF DMV865Q Investigative Small molecular drug [4040]
METHYLENEDIOXYAMPHETAMINE DMP204G Investigative Small molecular drug [4041]
METHYLENEDIOXYMETHAMPHETAMINE DMYVU47 Investigative Small molecular drug [4042]
methylfurmethide DMZ318I Investigative Small molecular drug [4043]
methylglyoxal DMRC3OZ Investigative Small molecular drug [12]
methylhistaprodifen DM7PRDY Investigative Small molecular drug [4044]
METHYLHONOKIOL DM9YE6K Investigative Small molecular drug [774]
methylmalonyl-CoA DMS4EAM Investigative Small molecular drug [4045]
METHYLNORADRENALINE DMOWMPL Investigative Small molecular drug [4046]
methylurea DMAEQB6 Investigative Small molecular drug [4047]
Methyl[4'-(trifluoromethyl)-4-biphenylyl]amine DMZVBLT Investigative Small molecular drug [1349]
Metiamide DMO7JGS Investigative Small molecular drug [4048]
Metrenperone DM70RDZ Investigative Small molecular drug [4049]
MeTRH DMGH8WV Investigative Small molecular drug [4050]
METYRAPOL DMHTGCR Investigative Small molecular drug [635]
MEZILAMINE DMVYWJS Investigative Small molecular drug [4051]
MF-152 DMBLUSA Investigative Small molecular drug [4052]
MF-8623 DM1FEVB Investigative NA [1498]
MF266-1 DMSYQP9 Investigative Small molecular drug [4053]
MG-101 DM3RUT8 Investigative Small molecular drug [4054]
MG-1101 DM710KZ Investigative NA [4055]
MG-111 DMG56EU Investigative NA [4056]
MG149 DM7V58G Investigative Small molecular drug [4057]
MGS0028 DMIMKFZ Investigative Small molecular drug [4058]
MHL cyclohexylthiosemicarbazone DMZ9MCR Investigative Small molecular drug [910]
MI-1148 DMCN91V Investigative Small molecular drug [4059]
MI-3 DM449LS Investigative Small molecular drug [4060]
Micrococcin DMJ4D1P Investigative Small molecular drug [2074]
MICROCYSTIN-LR DMTMLRN Investigative Small molecular drug [4061]
Miller-9E-enolide DM6BANS Investigative Small molecular drug [703]
Miller-9Z-enolide DMFMOX5 Investigative Small molecular drug [703]
minaxolone DM8YWNM Investigative Small molecular drug [4062]
MiR-375 DM4P9LJ Investigative NA [4063]
MJ-451 DMMP6YH Investigative NA [4064]
MJN228 DMRSBWT Investigative Small molecular drug [4065]
MK-0343 DMTFRLO Investigative NA [4066]
MK-0668 DMVBFJP Investigative Small molecular drug [4067]
MK-10 DMI7859 Investigative Small molecular drug [4068]
MK-11 DM4FG32 Investigative Small molecular drug [4068]
MK-1925 DM3NDWK Investigative Small molecular drug [4069]
MK-212 DMYO8T6 Investigative Small molecular drug [4070]
MK-5046 DMS7C6R Investigative Small molecular drug [4071]
MK-5435 DMU8VRB Investigative Small molecular drug [4072]
MK-771 DM4YQV0 Investigative Small molecular drug [4073]
MK-9 DMKEG2B Investigative NA [2752]
ML 10375 DM4ZNOU Investigative Small molecular drug [4074]
ML-10302 DMM5P8Q Investigative Small molecular drug [4075]
ML-18 DMHJCN6 Investigative Small molecular drug [4076]
ML-253764 DMK6YC1 Investigative Small molecular drug [2756]
ML-3163 DM3S5UC Investigative Small molecular drug [4077]
ML-3375 DMXJY6W Investigative Small molecular drug [4078]
ML-3403 DMTQWI8 Investigative Small molecular drug [4079]
ML169 DMPB7EL Investigative Small molecular drug [4080]
ML204 DM15YL0 Investigative Small molecular drug [4081]
ML213 DMFAUGP Investigative Small molecular drug [4082]
ML218 DM3D21X Investigative Small molecular drug [4083]
ML221 DM3OEP4 Investigative Small molecular drug [4084]
ML233 DM8CIE4 Investigative Small molecular drug [4085]
ML277 DMQ98RS Investigative Small molecular drug [4086]
ML290 DMPOX4Q Investigative Small molecular drug [4087]
ML297 DMY40UG Investigative Small molecular drug [4088]
ML315 DMNOREK Investigative Small molecular drug [4089]
ML321 DMVELYW Investigative Small molecular drug [4090]
ML347 DMR8N36 Investigative Small molecular drug [4091]
ML375 DMXJASC Investigative Small molecular drug [4092]
ML380 DMQROC3 Investigative Small molecular drug [4093]
ML381 DMKCIP0 Investigative Small molecular drug [4094]
ML398 DMA0E2Q Investigative Small molecular drug [4095]
ML9 DMP13VE Investigative Small molecular drug [4096]
MLN-120B DMYKNSP Investigative Small molecular drug [4097]
MLS1547 DMPTBJZ Investigative Small molecular drug [4098]
MM 11253 DMT1NP8 Investigative Small molecular drug [4099]
MM3A6S DMB74MS Investigative Small molecular drug [2444]
MM3B6S DM9PGQI Investigative Small molecular drug [2444]
MMDA DMUWVGP Investigative Small molecular drug [12]
MMI-175 DMH1YN6 Investigative Small molecular drug [12]
MMI270 DM38N2K Investigative Small molecular drug [268]
MMPIP DMWMZL7 Investigative Small molecular drug [4100]
MNI-135 DMBJFH9 Investigative Small molecular drug [4101]
MNI-136 DM5C9VI Investigative Small molecular drug [4102]
MNI-137 DMKRI1J Investigative Small molecular drug [4103]
modified HA14-1 compounds (cancer) DMB5OG8 Investigative NA [4104]
moexiprilat DMPYBHI Investigative Small molecular drug [4105]
MOL 6131 DMSF8UC Investigative Small molecular drug [2053]
MOLASSAMIDE DM0OWTS Investigative Small molecular drug [4106]
Molecule 11 DMZ6H1X Investigative Small molecular drug [4107]
MOLEPHANTIN DM4OLAZ Investigative Small molecular drug [697]
MOLEPHANTININ DMGNX6M Investigative Small molecular drug [697]
Monastrol DMLSEJN Investigative Small molecular drug [12]
Monoctanoin component C DM31YGM Investigative Small molecular drug [4108]
MONODICTYOCHROMONE B DM59CR0 Investigative Small molecular drug [4109]
Monoisopropyl Ester Phosphonic Acid Group DMNJXHF Investigative Small molecular drug [12]
Monoisopropylphosphorylserine DM0OFT6 Investigative Small molecular drug [12]
monomethylfumarate DMU4JWM Investigative Small molecular drug [4110]
Monothioglycerol DMENSOZ Investigative Small molecular drug [12]
MORACHALCONE A DMWR0J1 Investigative Small molecular drug [152]
MORIN DM2OGZ5 Investigative Small molecular drug [4111]
morphanthridine DMB91UL Investigative Small molecular drug [4112]
MORPHICEPTIN DM9A1RY Investigative Small molecular drug [4113]
Morphinan Cyclic Imine analogue DMTHFSE Investigative NA [4114]
MORPHINONE DM9LQIA Investigative Small molecular drug [2633]
Morpholino(1'H-phenothiazin-1'-yl)methanone DM05L3S Investigative Small molecular drug [95]
MPA DMTM91V Investigative Small molecular drug [4115]
MPC-MECA DMONDP1 Investigative Small molecular drug [4116]
MPDT DMYX31S Investigative Small molecular drug [4117]
MPP+ DM86RN7 Investigative Small molecular drug [4118]
MPPG DMJHQ9T Investigative Small molecular drug [4119]
MPrP DMWUK9G Investigative Small molecular drug [4120]
MQ1 DMQ357C Investigative Small molecular drug [4121]
MR-1029 DMS7FC6 Investigative Small molecular drug [4122]
MR-1526 DM5WMXJ Investigative Small molecular drug [4122]
MR-16089 DMM2WG7 Investigative Small molecular drug [549]
MR-2034 DMF04AG Investigative Small molecular drug [3685]
MR-20492 DMEBQLK Investigative Small molecular drug [549]
MR-20494 DMC79YF Investigative Small molecular drug [549]
MR-20496 DMTCG8M Investigative Small molecular drug [4123]
MR-20814 DMSR3OI Investigative NA [4123]
MR-22388 DMIQ8GL Investigative Small molecular drug [4124]
MR-2266 DMXWSIU Investigative Small molecular drug [4122]
MRE 2029F20 DMUK1PA Investigative Small molecular drug [4125]
MRE 3008F20 DM72US0 Investigative Small molecular drug [4126]
MRE 3010F20 DMMFJA8 Investigative Small molecular drug [4127]
MRK016 DM7VQTO Investigative Small molecular drug [4128]
MRS 2219 DM7IK68 Investigative Small molecular drug [4129]
MRS-1220 DMT6JH9 Investigative Small molecular drug [4130]
MRS-2160 DMHJ47A Investigative Small molecular drug [4131]
MRS-2179 DMIVGHB Investigative Small molecular drug [4132]
MRS1041 DMBXKYR Investigative Small molecular drug [4133]
MRS1042 DMVT865 Investigative Small molecular drug [4134]
MRS1062 DM50QBR Investigative Small molecular drug [4135]
MRS1065 DMYAHU3 Investigative Small molecular drug [4136]
MRS1067 DMAEW9M Investigative Small molecular drug [4137]
MRS1084 DMKELWG Investigative Small molecular drug [4138]
MRS1086 DM1K5E2 Investigative Small molecular drug [4139]
MRS1088 DMSKWL7 Investigative Small molecular drug [4140]
MRS1093 DM801AO Investigative Small molecular drug [4141]
MRS1097 DMLOHAZ Investigative Small molecular drug [4142]
MRS1132 DMY4C0G Investigative Small molecular drug [4143]
MRS1177 DMBXTPU Investigative Small molecular drug [4144]
MRS1186 DMGJ0IE Investigative Small molecular drug [4145]
MRS1191 DM9WX3C Investigative Small molecular drug [4146]
MRS1476 DMLQYN7 Investigative Small molecular drug [4147]
MRS1486 DMFJHMQ Investigative Small molecular drug [4148]
MRS1505 DM3Q5NO Investigative Small molecular drug [4149]
MRS1523 DM4AONZ Investigative Small molecular drug [4150]
MRS1706 DM5I7PL Investigative Small molecular drug [4151]
MRS2211 DM2G5ZE Investigative Small molecular drug [4152]
MRS2279 DM0QGF3 Investigative Small molecular drug [4153]
MRS2298 DMZ6EGA Investigative Small molecular drug [4154]
MRS2365 DM0CS3V Investigative Small molecular drug [4155]
MRS2496 DM0CAKS Investigative Small molecular drug [4156]
MRS2500 DMNGTOY Investigative Small molecular drug [4157]
MRS2567 DMUJEA9 Investigative Small molecular drug [4158]
MRS2578 DMKMPS6 Investigative Small molecular drug [4159]
MRS2603 DMNGC79 Investigative Small molecular drug [4160]
MRS2690 DMNS3RT Investigative Small molecular drug [4161]
MRS2693 DM2L3CJ Investigative Small molecular drug [4162]
MRS2698 DM7EZBU Investigative Small molecular drug [4163]
MRS2768 DMO5J39 Investigative Small molecular drug [4164]
MRS2782 DMZSO4R Investigative Small molecular drug [4165]
MRS2802 DMWKZCY Investigative Small molecular drug [4166]
MRS2905 DMGCPHO Investigative Small molecular drug [4167]
MRS2927 DMB2A7Q Investigative Small molecular drug [4168]
MRS2950 DMDSB1F Investigative Small molecular drug [4169]
MRS2957 DMROQP6 Investigative Small molecular drug [4170]
MRS4062 DMWKXGP Investigative Small molecular drug [4171]
MRS5151 DM1GUTC Investigative Small molecular drug [4172]
MRS5698 DMDF6WG Investigative Small molecular drug [4173]
MRS923 DMMN42V Investigative Small molecular drug [4174]
MRS928 DMKJ9WM Investigative Small molecular drug [4175]
MRT67307 DMYRCHG Investigative Small molecular drug [4176]
MS417 DMXC30P Investigative Small molecular drug [4177]
MS436 DMNBFX0 Investigative Small molecular drug [4178]
MS453 DMBTPDL Investigative Small molecular drug [31]
MS7972 DM9WQSA Investigative Small molecular drug [4179]
MSC2032964A DMS3O9H Investigative Small molecular drug [4180]
MSOPPE DMU67CE Investigative Small molecular drug [4181]
MSVIII-19 DM4KM91 Investigative Small molecular drug [4182]
MT-Immucillin-H DMK2FOX Investigative Small molecular drug [4183]
MTNF-K90R DMBC4CK Investigative NA [1866]
MTSEA DM8KPWM Investigative Small molecular drug [4184]
Mulberrofuran C DMYV49C Investigative Small molecular drug [3730]
Mulberrofuran D DMMKH72 Investigative Small molecular drug [1992]
Mulberrofuran W DMTV9P3 Investigative Small molecular drug [1992]
Mumbaistatin DM6SYMH Investigative Small molecular drug [4185]
muramyl dipeptide DM4FR71 Investigative Small molecular drug [4186]
Muscarine DMNDUJ5 Investigative Small molecular drug [4187]
Muscimol DMNTF2O Investigative Small molecular drug [4188]
MVP-009 DM9CXZ2 Investigative NA [1866]
Mycophenolic bis(sulfonamide) DMUQP3J Investigative Small molecular drug [4189]
Mycophenolic hydroxamic acid DM4YRAH Investigative Small molecular drug [4190]
MYOSEVERIN DMX1POR Investigative Small molecular drug [4191]
Myricetin DMTV4L0 Investigative Small molecular drug [12]
MYRIOCIN DMVXW4L Investigative Small molecular drug [4192]
MYRISTIC ACID DMYX0BL Investigative Small molecular drug [4193]
Myristoyl-Coa DMV7NGS Investigative Small molecular drug [12]
Myxopyronin B DM16SVM Investigative Small molecular drug [22]
N',2-diphenylquinoline-4-carbohydrazide DMWKRJX Investigative Small molecular drug [1303]
N',2-diphenylquinoline-4-carbohydrazide 8m DMNJA3C Investigative Small molecular drug [4194]
N'-(2-fluorobenzoyl)-2-naphthohydrazide DM7BKUQ Investigative Small molecular drug [792]
N'-(2-phenylallyl)hydrazine hydrochloride DMBR1MX Investigative Small molecular drug [4195]
N'-(phenylsulfonyl)benzofuran-2-carbohydrazide DMJO3B1 Investigative Small molecular drug [4196]
N'-(phenylsulfonyl)quinoline-6-carbohydrazide DMQETUY Investigative Small molecular drug [4196]
N'-Acridin-9-yl-N,N-diethyl-butane-1,4-diamine DM1XH8D Investigative Small molecular drug [4197]
N'-Pyridoxyl-Lysine-5'-Monophosphate DM3ZHBO Investigative Small molecular drug [12]
N(6)-cyclohexyladenosine DMHINE0 Investigative Small molecular drug [4198]
N*1*-(5-Methyl-2-nitro-phenyl)-butane-1,4-diamine DM8JQEO Investigative Small molecular drug [4199]
N*1*-(6-Nitro-quinolin-2-yl)-ethane-1,2-diamine DME8KXT Investigative Small molecular drug [890]
N*2*-Benzyl-N*6*-cyclohexyl-9H-purine-2,6-diamine DM41TQB Investigative Small molecular drug [2725]
N*4*-(3-Bromo-phenyl)-quinazoline-4,6,7-triamine DMFWN5U Investigative Small molecular drug [166]
N*4*-(3-Bromo-phenyl)-quinazoline-4,6-diamine DMUI8RC Investigative Small molecular drug [4200]
N*4*-(3-Bromo-phenyl)-quinazoline-4,7-diamine DMO56XY Investigative Small molecular drug [165]
N*4*-Benzyl-6-chloro-pyrimidine-2,4-diamine DMNGSQK Investigative Small molecular drug [975]
N*4*-Benzyl-pyrido[4,3-d]pyrimidine-4,7-diamine DMK674I Investigative Small molecular drug [4201]
N*6*-Benzyl-quinazoline-2,4,6-triamine DMRNGV0 Investigative Small molecular drug [3224]
N*6*-Cyclohexyl-N*2*-ethyl-9H-purine-2,6-diamine DM1K2A4 Investigative Small molecular drug [2725]
N*6*-Cyclohexyl-N*2*-phenyl-9H-purine-2,6-diamine DM3C8PJ Investigative Small molecular drug [2725]
N*6*-Cyclooctyl-N*2*-phenyl-9H-purine-2,6-diamine DMCOPR3 Investigative Small molecular drug [2725]
N,4-dibenzhydrylpiperazine-1-carboxamide DMOG37L Investigative Small molecular drug [585]
N,4-dimethyl-3,4-dihydroquinazolin-2-amine DMMTQ3N Investigative Small molecular drug [1504]
N,8-dihydroxy-8-(naphthalen-2-yl)octanamide DM8G0WX Investigative Small molecular drug [1787]
N,8-diphenyl-9H-purin-6-amine DMZXF36 Investigative Small molecular drug [1226]
N,N'-(1',10'-decylene)-bis-(-)-nor-MEP DMIX0CT Investigative Small molecular drug [4202]
N,N'-(1',11'-undecydene)-bis-(-)-nor-MEP DM5NVIO Investigative Small molecular drug [4202]
N,N'-(1',12'-dodecydene)-bis-(-)-nor-MEP DMWI06H Investigative Small molecular drug [4202]
N,N'-(1',2'-ethylene)-bis-(-)-nor-MEP DM1LKEP Investigative Small molecular drug [4202]
N,N'-(1',3'-propylene)-bis-(-)-nor-MEP DM4G6BT Investigative Small molecular drug [4202]
N,N'-(1',4'-butylene)-bis-(-)-nor-MEP DMZHBTA Investigative Small molecular drug [4202]
N,N'-(1',5'-pentylene)-bis-(-)-nor-MEP DMBPC0K Investigative Small molecular drug [4202]
N,N'-(1',6-hexylene)-bis-(-)-nor-MEP DMU4BIW Investigative Small molecular drug [4202]
N,N'-(1',7'-heptylene)-bis-(-)-nor-MEP DMSORHA Investigative Small molecular drug [4202]
N,N'-(1',8'-octylene)-bis-(-)-nor-MEP DMHFYK2 Investigative Small molecular drug [4202]
N,N'-(1',9'-nonylene)-bis-(-)-nor-MEP DMIWF7U Investigative Small molecular drug [4202]
N,N'-Bis(4-Amino-2-Methylquinolin-6-Yl)Urea DMT4USP Investigative Small molecular drug [12]
N,N'-Bis-(4-butoxy-phenyl)-guanidine DMLOP2B Investigative Small molecular drug [4203]
N,N'-Bis-(4-butyl-phenyl)-guanidine DMOS2GH Investigative Small molecular drug [4203]
N,N'-Bis-(4-ethyl-phenyl)-guanidine DM0CTG7 Investigative Small molecular drug [4203]
N,N'-Bis-(4-hexyl-phenyl)-guanidine DM0RQGU Investigative Small molecular drug [4203]
N,N'-Bis-(4-isopropyl-phenyl)-guanidine DMM38BC Investigative Small molecular drug [4203]
N,N'-Bis-(4-sec-butyl-phenyl)-guanidine DMFDXLB Investigative Small molecular drug [4203]
N,N'-Di-acenaphthen-5-yl-guanidine DM8TA0M Investigative Small molecular drug [4204]
N,N'-dicyclohexyl-urea DMLVMJH Investigative Small molecular drug [570]
N,N,N-Triisobutyl-pyrimidine-2,4,6-triamine DMLU27Y Investigative Small molecular drug [783]
N,N-bis(cyanomethyl)-3,4-dimethoxybenzamide DMBQ0TY Investigative Small molecular drug [114]
N,N-bis(tosylmethyl)hexan-1-amine DMM678B Investigative Small molecular drug [1082]
N,N-diallyl[D-Pro-10]Dyn A-(1-11) DMSY571 Investigative NA [4205]
N,N-dibenzyl[D-Pro-10]Dyn A-(1-11) DMILJUE Investigative NA [4205]
N,N-diCPM[D-Pro-10]Dyn A-(1-11) DM1UCZ9 Investigative NA [4205]
N,N-diethyl estrone-16-methyl carboxamide DMZ3EA1 Investigative Small molecular drug [708]
N,N-Diethyl-1'H-phenothiazine-1'-carboxamide DM5K3D2 Investigative Small molecular drug [95]
N,N-diethyl-2-(1H-indol-3-yl)ethanamine DM0UBI9 Investigative Small molecular drug [4206]
N,N-Diethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide DMBFASY Investigative Small molecular drug [862]
N,N-Dihexyl-2-(2-phenyl-1H-indol-3-yl)-acetamide DMV8QTR Investigative Small molecular drug [862]
N,N-Diisopropyl-1'H-phenothiazine-1'-carboxamide DM4E8C9 Investigative Small molecular drug [95]
N,N-dimethyl(2-phenoxyphenyl)methanamine DMWK91T Investigative Small molecular drug [4207]
N,N-dimethyl(pyridin-3-yl)methanamine DM41C8E Investigative Small molecular drug [4208]
N,N-Dimethyl-1'H-phenothiazine-1'-carboxamide DM4CDYG Investigative Small molecular drug [95]
N,N-dimethyl-2,2,2-triphenylacetamide DM9XZJN Investigative Small molecular drug [132]
N,N-dimethyl-2,2-diphenylethanamine DMJDQGR Investigative Small molecular drug [937]
N,N-dimethyl-2-(1-tosyl-1H-indol-3-yl)ethanamine DMYUQDK Investigative Small molecular drug [1373]
N,N-dimethyl-2-(2'-methylbiphenyl-3-yl)ethanamine DM1DZEL Investigative Small molecular drug [282]
N,N-Dimethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide DM73PXI Investigative Small molecular drug [862]
N,N-dimethyl-2-(pyridin-3-yloxy)ethanamine DMMD9A0 Investigative Small molecular drug [4208]
N,N-Dimethyl-3,3-diphenylpropan-1-amine DMIP5K7 Investigative Small molecular drug [937]
N,N-dimethyl-3,4-dihydroquinazolin-2-amine DMI3CUZ Investigative Small molecular drug [1146]
N,N-dimethyl-4,4-diphenylbutan-1-amine DMX9U7S Investigative Small molecular drug [937]
N,N-dimethyl-4-(pyridin-3-yl)but-3-yn-1-amine DMLX0PI Investigative Small molecular drug [4208]
N,N-Dimethylaminoethyl 18-methoxycoronaridinate DMWJ2PM Investigative Small molecular drug [705]
N,N-dimethylarginine DM0Y8OW Investigative Small molecular drug [4209]
N,N-dimethylhistamine DM8WPD2 Investigative Small molecular drug [4210]
N,N-Dipropyl-1'H-phenothiazine-1'-carboxamide DM8769D Investigative Small molecular drug [95]
N,Ndimethyl milnacipran DMTWK7L Investigative Small molecular drug [4211]
N,N`-bis-alkyl butylimmidazole 12b DMNZKCL Investigative Small molecular drug [4212]
N,O-Didansyl-L-Tyrosine DM7FT8D Investigative Small molecular drug [12]
N,O6-Disulfo-Glucosamine DMYCV7U Investigative Small molecular drug [12]
N-((1H-indol-2-yl)methyl)(phenyl)methanamine DM093GO Investigative Small molecular drug [4213]
N-((1H-indol-2-yl)methyl)-2-phenylethanamine DMYUAXR Investigative Small molecular drug [4213]
N-(1'-Phenyl-ethyl) estradiol-16-carboxamide DM6DEZ4 Investigative Small molecular drug [708]
N-(1,3,4-thiadiazol-2-yl)benzamide DMWP6OZ Investigative Small molecular drug [543]
N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide DMDW8VX Investigative Small molecular drug [1270]
N-(1,4-diphenyl-1H-pyrazol-5-yl)benzamide DMEDJ7X Investigative Small molecular drug [1270]
N-(1-((cyanomethyl)carbamoyl)cyclohexyl)benzamide DMBQ5NS Investigative Small molecular drug [4214]
N-(1-(1-phenylethyl)piperidin-4-yl)-1-naphthamide DMJWTH9 Investigative Small molecular drug [4215]
N-(1-(1-phenylethyl)piperidin-4-yl)-2-naphthamide DMMCGL3 Investigative Small molecular drug [4215]
N-(1-(3-bromobenzyl)piperidin-4-yl)-1-naphthamide DMGYLC1 Investigative Small molecular drug [4216]
N-(1-(3-bromobenzyl)piperidin-4-yl)-2-naphthamide DMRQKYC Investigative Small molecular drug [4216]
N-(1-(4-bromobenzyl)piperidin-4-yl)-2-naphthamide DMS9RDW Investigative Small molecular drug [4216]
N-(1-(4-nitrobenzyl)piperidin-4-yl)-2-naphthamide DMAP4R8 Investigative Small molecular drug [4216]
N-(1-(4-phenylbutyl)piperidin-4-yl)-1-naphthamide DMQSLJI Investigative Small molecular drug [4215]
N-(1-(4-phenylbutyl)piperidin-4-yl)-2-naphthamide DMZ84JH Investigative Small molecular drug [4215]
N-(1-Adamantyl)-N'-(4-Guanidinobenzyl)Urea DMD6N8V Investigative Small molecular drug [12]
N-(1-adamantyl)-N'-propylsulfamide DM29QT4 Investigative Small molecular drug [4217]
N-(1-benzofuran-3-ylmethyl)sulfamide DM3WBZP Investigative Small molecular drug [4218]
N-(1-Benzyl-2-oxo-ethyl)-benzamide DMP9A7L Investigative Small molecular drug [100]
N-(1-benzylpiperidin-4-yl)-3,5-dimethoxybenzamide DM4HB7S Investigative Small molecular drug [4219]
N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide DMEKSHG Investigative Small molecular drug [22]
N-(1-benzylpiperidine-4-yl)-2-naphthamide DMUQ6P4 Investigative Small molecular drug [4216]
N-(1-Methyl-1H-indol-2-ylmethyl)-N-phenylamine DMY3UZH Investigative Small molecular drug [4213]
N-(1-oxobutan-2-yl)-3-(trifluoromethyl)benzamide DMI1HBR Investigative Small molecular drug [4220]
N-(1-phenethylpiperidin-4-yl)-1-naphthamide DMU9YF6 Investigative Small molecular drug [4215]
N-(1-phenethylpiperidin-4-yl)-2-naphthamide DM9QA7Z Investigative Small molecular drug [4215]
N-(1-PHENYL-PROPYL)-FORMAMIDE DMSHWYU Investigative Small molecular drug [22]
N-(14-methylallyl)norgalanthamine DMW460V Investigative Small molecular drug [4221]
N-(17-Methylmorphinan-3-yl)-N'-phenylurea DMFRQ2U Investigative Small molecular drug [712]
N-(1H-benzo[d]imidazol-2-yl)-3-cyanobenzamide DM054NF Investigative Small molecular drug [3503]
N-(1H-benzo[d]imidazol-2-yl)-3-nitrobenzamide DM0CWPX Investigative Small molecular drug [3503]
N-(1H-indazol-5-yl)acetamide DMIMJNU Investigative Small molecular drug [4222]
N-(1H-indazol-5-yl)icosa-5,8,11,14-tetraenamide DM63YJV Investigative Small molecular drug [4222]
N-(1H-Indol-2-ylmethyl)-N-(4-phenylbutyl)amine DMHAGSW Investigative Small molecular drug [4213]
N-(1H-Indol-2-ylmethyl)-N-methyl-N-phenylamine DMCM51R Investigative Small molecular drug [4213]
N-(1H-Indol-2-ylmethyl)-N-phenylamine DMXD592 Investigative Small molecular drug [4213]
N-(2,3,4,9-Tetrahydro-1H-carbazol-3-yl)-acetamide DMWC70I Investigative Small molecular drug [4223]
N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE DMUZL3J Investigative Small molecular drug [22]
N-(2,3-dihydro-1H-inden-2-yl)isoquinolin-1-amine DMTLPDZ Investigative Small molecular drug [1431]
N-(2,3-dihydro-1H-inden-2-yl)quinazolin-4-amine DMJ6LI8 Investigative Small molecular drug [1431]
N-(2,3-Dihydro-1H-phenalen-2-yl)-acetamide DMPL26K Investigative Small molecular drug [4224]
N-(2,3-Dimethylphenyl)-N'-hydroxyoctanediamide DM5R3ZG Investigative Small molecular drug [4225]
N-(2,4-Dichloro-benzoyl)-benzenesulfonamide DMHI4Y6 Investigative Small molecular drug [1473]
N-(2,4-dichlorophenyl)-2-nitrobenzamide DM5COQ9 Investigative Small molecular drug [997]
N-(2,4-dichlorophenyl)-4-methyl-3-nitrobenzamide DMHJOBQ Investigative Small molecular drug [997]
N-(2,4-dihydroxybenzyl)-3,4,5-trihydroxybenzamide DMNT3JV Investigative Small molecular drug [4226]
N-(2,4-dihydroxybenzyl)-3,4-dihydroxybenzamide DM3IMXF Investigative Small molecular drug [4226]
N-(2,4-dihydroxybenzyl)-3,5-dihydroxybenzamide DM6U8SL Investigative Small molecular drug [4226]
N-(2,4-Dimethoxy-phenyl)-3,5-dimethoxy-benzamide DME0YBF Investigative Small molecular drug [1100]
N-(2,4-dimethoxyphenethyl)docos-13-enamide DM3QWZU Investigative Small molecular drug [236]
N-(2,4-dimethoxyphenethyl)oleamide DMRQSD2 Investigative Small molecular drug [236]
N-(2,4-dimethylphenyl)-2-nitrobenzamide DMFZAS9 Investigative Small molecular drug [997]
N-(2,4-Dimethylphenyl)-N'-hydroxyoctanediamide DMXA9MR Investigative Small molecular drug [4225]
N-(2,5-dichlorophenyl)-4-methoxy-3-nitrobenzamide DMUVSM1 Investigative Small molecular drug [997]
N-(2,5-Dimethylphenyl)-N'-hydroxyoctanediamide DMOL79W Investigative Small molecular drug [4225]
N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide DM9ATQ6 Investigative Small molecular drug [12]
N-(2,6-Dimethylphenyl)-N'-hydroxyoctanediamide DMTBAPH Investigative Small molecular drug [4225]
N-(2,6-diphenylpyrimidin-4-yl)-2-ethylbutyramide DMK5AU4 Investigative Small molecular drug [3372]
N-(2,6-diphenylpyrimidin-4-yl)-3-methylbutyramide DM6HGK4 Investigative Small molecular drug [3372]
N-(2,6-diphenylpyrimidin-4-yl)acetamide DMQ0DMU Investigative Small molecular drug [3372]
N-(2,6-diphenylpyrimidin-4-yl)benzamide DMBW752 Investigative Small molecular drug [3372]
N-(2,6-diphenylpyrimidin-4-yl)butyramide DM5EF71 Investigative Small molecular drug [3372]
N-(2,6-diphenylpyrimidin-4-yl)isobutyramide DMWPZCS Investigative Small molecular drug [3372]
N-(2,6-diphenylpyrimidin-4-yl)propionamide DM89NGE Investigative Small molecular drug [3372]
N-(2-(1H-Indol-3-yl)ethyl)biphenyl-4-carboxamide DM6NC8G Investigative Small molecular drug [4227]
N-(2-(4-chlorobenzyloxy)-5-bromobenzyl)ethanamine DM97Q6T Investigative Small molecular drug [126]
N-(2-(4-hexyl-2-hydroxyphenoxy)phenyl)acetamide DM57GQN Investigative Small molecular drug [842]
N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide DM4V7AS Investigative Small molecular drug [4228]
N-(2-(furan-2-yl)-3,4'-bipyridin-6-yl)acetamide DMLTROU Investigative Small molecular drug [4229]
N-(2-Acetamido)Iminodiacetic Acid DM7D3GL Investigative Small molecular drug [12]
N-(2-adamantyl)-N'-propylsulfamide DM6QZPH Investigative Small molecular drug [4217]
N-(2-amino-5-(benzofuran-2-yl)phenyl)benzamide DM7VN9P Investigative Small molecular drug [4230]
N-(2-amino-5-(furan-2-yl)phenyl)benzamide DMY9HO8 Investigative Small molecular drug [4230]
N-(2-amino-5-(furan-3-yl)phenyl)benzamide DMI7W9N Investigative Small molecular drug [4230]
N-(2-amino-5-(pyridin-4-yl)phenyl)benzamide DM1KVPG Investigative Small molecular drug [4230]
N-(2-amino-5-(thiazol-2-yl)phenyl)benzamide DM2K0AJ Investigative Small molecular drug [4230]
N-(2-amino-5-(thiophen-2-yl)phenyl)nicotinamide DMFYG79 Investigative Small molecular drug [4231]
N-(2-aminoethyl)-2-oxo-2H-chromene-3-carboxamide DM7SUTQ Investigative Small molecular drug [1070]
N-(2-aminoethyl)-p-chlorobenzamide DMLSFQI Investigative NA [22]
N-(2-aminoethyl)isoquinoline-5-sulfonamide DMG2MSX Investigative Small molecular drug [4232]
N-(2-aminophenyl)-4-(chroman-3-ylmethyl)benzamide DMT7JUC Investigative Small molecular drug [4233]
N-(2-aminophenyl)-4-methoxybenzamide DMTKWUM Investigative Small molecular drug [4234]
N-(2-aminophenyl)benzamide DM8PB90 Investigative Small molecular drug [4230]
N-(2-aminophenyl)nicotinamide DMRDQ1B Investigative Small molecular drug [4231]
N-(2-aminophenyl)quinoxaline-6-carboxamide DMJXV7C Investigative Small molecular drug [4234]
N-(2-benzyl),N-(1-methylpyrrol-2-ylmethyl)amine DM72BSO Investigative Small molecular drug [302]
N-(2-benzyloxy-4-nitrophenyl)methanesulfonamide DMW5XLG Investigative Small molecular drug [4235]
N-(2-bromobenzoyloxy)-4-chlorobenzamide DMFC564 Investigative Small molecular drug [479]
N-(2-chlorobenzyl)-5-(4-chlorophenyl)nicotinamide DM4IEWG Investigative Small molecular drug [1573]
N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide DMU5R2O Investigative Small molecular drug [4236]
N-(2-Diethylamino-ethyl)-4-hexyloxy-benzamide DMZ4A2X Investigative Small molecular drug [4237]
N-(2-Ethylphenyl)-5-methylbenzo[d]oxazol-2-amine DMMDXEO Investigative Small molecular drug [1598]
N-(2-Ethylphenyl)-N'-hydroxyoctanediamide DMDM50P Investigative Small molecular drug [4225]
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide DM3CZVW Investigative Small molecular drug [12]
N-(2-hexyloxy-4-nitrophenyl)methanesulfonamide DM27L53 Investigative Small molecular drug [4238]
N-(2-hydroxyethyl)linoleoylamide DM97MGE Investigative Small molecular drug [4239]
N-(2-iodethyl)arachidonylamide DM8ORQ4 Investigative Small molecular drug [4239]
N-(2-iodoethyl)linoleoylamide DMV84PQ Investigative Small molecular drug [4239]
N-(2-Mercapto-ethyl)-N'-phenyl-oxalamide DM0GOPV Investigative Small molecular drug [4240]
N-(2-Mercapto-ethyl)-N'-phenyl-succinamide DMJLFOQ Investigative Small molecular drug [4240]
N-(2-methoxybenzyl)cinnamamidine DM06S5Z Investigative Small molecular drug [4241]
N-(2-Methyl-1H-indol-5-yl)benzamide DMH42YF Investigative Small molecular drug [1142]
N-(2-Methyl-1H-indol-5-yl)cyclohexanecarboxamide DM3SF5M Investigative Small molecular drug [1142]
N-(2-methyl-2-phenylpropyl)pyrazine-2-carboxamide DMXRSM1 Investigative Small molecular drug [4242]
N-(2-morpholinophenyl)-5-nitrofuran-2-carboxamide DMI4KNB Investigative Small molecular drug [4243]
N-(2-naphthylsulfonyl)-glycyl-glycine-nitrile DMF5N4O Investigative Small molecular drug [4244]
N-(2-nonyloxy-4-nitrophenyl)methanesulfonamide DMU6FPL Investigative Small molecular drug [4238]
N-(2-oxazolemethyl)milnacipran DMVGP02 Investigative Small molecular drug [4211]
N-(2-phenylethyl),N-(pyrrol-2-ylmethyl)amine DM1ADE5 Investigative Small molecular drug [302]
N-(2-Phenylethyl)-1H-indole-2-carboxamide DMJCO7F Investigative Small molecular drug [4213]
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide DMUILX8 Investigative Small molecular drug [1270]
N-(2-phenylpropyl)quinoxaline-2-carboxamide DMA1LRF Investigative Small molecular drug [4242]
N-(2-Propyloxy-4-nitrophenyl)methanesulfonamide DMAQMXJ Investigative Small molecular drug [4238]
N-(2-Thienylmethyl)-2,5-Thiophenedisulfonamide DME9HNO Investigative Small molecular drug [12]
N-(3'-acetyl-4-aminobiphenyl-3-yl)benzamide DMYJB1A Investigative Small molecular drug [4230]
N-(3,3-Dimethyl-butyl)-4-hexyloxy-benzamide DM2Y5AP Investigative Small molecular drug [4237]
N-(3,3-Dimethyl-butyl)-4-indol-1-yl-benzamide DMEUXOQ Investigative Small molecular drug [4237]
N-(3,3-Dimethyl-cyclopentyl)-4-hexyloxy-benzamide DM6EJQ4 Investigative Small molecular drug [4237]
N-(3,3-Diphenyl)propyl-2,2-diphenylacetamide DMAXLVQ Investigative Small molecular drug [4245]
N-(3,3-Diphenyl)propyl-2-phenylacetamide DMBX0K1 Investigative Small molecular drug [4245]
N-(3,3-Diphenyl-propyl)-2-pyridine-3-ylacetamide DM4PTR3 Investigative Small molecular drug [1354]
N-(3,3-Diphenyl-propyl)-isonicotinamide DMOXR4K Investigative Small molecular drug [1354]
N-(3,3-diphenyl-propyl)-nicotinamide DMDYZ9K Investigative Small molecular drug [1354]
N-(3,4,5-trihydroxyphenethyl)oleamide DMQ5USA Investigative Small molecular drug [4246]
N-(3,4-Dichlorophenyl)propyl-ETAV DMTERF6 Investigative Small molecular drug [3083]
N-(3,4-Difluorophenyl)propyl-ETAV DMF2D4O Investigative Small molecular drug [3083]
N-(3,4-dihydroxybenzyl)oleamide DM67XSW Investigative Small molecular drug [4247]
N-(3,4-Dimethylphenyl)-N'-hydroxyoctanediamide DMEP2VM Investigative Small molecular drug [4225]
N-(3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide DM9B1ID Investigative Small molecular drug [2881]
N-(3,5-dichlorophenyl)-2-nitrobenzamide DMDNUCL Investigative Small molecular drug [997]
N-(3,5-dichlorophenyl)-4-methoxy-3-nitrobenzamide DM8DAGL Investigative Small molecular drug [997]
N-(3,5-dichlorophenyl)imidodicarbonimidic diamide DMQ0LF2 Investigative Small molecular drug [4248]
N-(3,5-dimethoxyphenethyl)docos-13-enamide DM95SJU Investigative Small molecular drug [236]
N-(3,5-dimethoxyphenethyl)oleamide DM1C40H Investigative Small molecular drug [236]
N-(3,5-dimethoxyphenyl)-4-methyl-2-nitrobenzamide DM43QHV Investigative Small molecular drug [997]
N-(3,5-Dimethylphenyl)-N'-hydroxyoctanediamide DM1L3FM Investigative Small molecular drug [4225]
N-(3-(1H-indol-4-yloxy)propyl)cyclohexanamine DM0JE7H Investigative Small molecular drug [1384]
N-(3-(1H-indol-4-yloxy)propyl)cyclopentanamine DM2URTK Investigative Small molecular drug [1384]
N-(3-(2,5-dimethoxyphenyl)propyl)acetamide DM4ZTF1 Investigative Small molecular drug [4249]
N-(3-(2-aminoethyl)phenyl)benzenesulfonamide DMP8547 Investigative Small molecular drug [876]
N-(3-(2-ethoxy-5-methoxyphenyl)propyl)acetamide DMLWGPC Investigative Small molecular drug [4249]
N-(3-(2-hydroxy-5-methoxyphenyl)propyl)acetamide DMI452E Investigative Small molecular drug [4249]
N-(3-(3-aminopropyl)phenyl)benzenesulfonamide DMW59AY Investigative Small molecular drug [876]
N-(3-(3-cyanobenzamido)phenyl)-2-methoxybenzamide DMXL70A Investigative Small molecular drug [1004]
N-(3-(3-methoxyphenyl)-3-phenylallyl)acetamide DMH0LOT Investigative Small molecular drug [4250]
N-(3-(3-methoxyphenyl)propyl)acetamide DMSZ03N Investigative Small molecular drug [4249]
N-(3-(3-methoxyphenyl)propyl)propionamide DMKSM5A Investigative Small molecular drug [4249]
N-(3-(4-hexyl-2-hydroxyphenoxy)phenyl)acetamide DMOCZVB Investigative Small molecular drug [842]
N-(3-(4-hydroxy-3-methoxyphenyl)propyl)acetamide DMILWPS Investigative Small molecular drug [4249]
N-(3-(5-methoxy-2-propoxyphenyl)propyl)acetamide DMHM0WI Investigative Small molecular drug [4249]
N-(3-(aminomethyl)phenyl)benzenesulfonamide DMSC862 Investigative Small molecular drug [876]
N-(3-(phenylthio)pyridin-4-yl)methanesulfonamide DMSJX1H Investigative Small molecular drug [4251]
N-(3-(trifluoromethoxy)benzyl)-4-phenoxybenzamide DM6UC8Y Investigative Small molecular drug [4252]
N-(3-(trifluoromethyl)benzyl)-4-phenoxybenzamide DMSMRF9 Investigative Small molecular drug [4252]
N-(3-acetamidophenyl)-3-chlorobenzamide DMH3R21 Investigative Small molecular drug [1004]
N-(3-aminophenyl)benzenesulfonamide DMJ6FP7 Investigative Small molecular drug [876]
N-(3-Benzooxazol-7-yl-propyl)-acetamide DMYSURL Investigative Small molecular drug [4253]
N-(3-Benzooxazol-7-yl-propyl)-butyramide DMKMESD Investigative Small molecular drug [4253]
N-(3-Benzooxazol-7-yl-propyl)-propionamide DMEMYS1 Investigative Small molecular drug [4253]
N-(3-Bromo-benzoyl)-4-chloro-benzenesulfonamide DMOQ08F Investigative Small molecular drug [1473]
N-(3-Bromophenyl)-5-methoxybenzo[d]oxazol-2-amine DM0Z1HJ Investigative Small molecular drug [1598]
N-(3-bromophenyl)-6-chloroquinazolin-4-amine DMEWQCN Investigative Small molecular drug [1228]
N-(3-bromophenyl)-6-fluoroquinazolin-4-amine DMRIK7P Investigative Small molecular drug [1228]
N-(3-Chloro-phenyl)-2-cyclohexyl-acetamide DME6IKT Investigative Small molecular drug [517]
N-(3-chlorophenyl)-3-cyano-5-fluorobenzamide DM3RQHG Investigative Small molecular drug [1268]
N-(3-chlorophenyl)-6-fluoroquinazolin-4-amine DM3AGJH Investigative Small molecular drug [1228]
N-(3-chlorophenyl)-6-methoxyquinazolin-4-amine DMQEPV0 Investigative Small molecular drug [1228]
N-(3-chlorophenyl)-6-nitroquinazolin-4-amine DMIKP5Y Investigative Small molecular drug [1228]
N-(3-Ethylphenyl)-N'-hydroxyoctanediamide DMC5G6Y Investigative Small molecular drug [4225]
N-(3-Methanesulfonyl-4-methoxy-benzoyl)-guanidine DM0H8CK Investigative Small molecular drug [4254]
N-(3-Methanesulfonyl-4-methyl-benzoyl)-guanidine DMSVQJP Investigative Small molecular drug [4254]
N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE DM2D4KY Investigative Small molecular drug [22]
N-(3-phenethoxybenzyl)-4-hydroxybenzamide DMHZU8K Investigative Small molecular drug [4255]
N-(3-phenoxy-4-pyridinyl)ethanesulfonamide DMXF46V Investigative Small molecular drug [4256]
N-(3-phenoxy-4-pyridinyl)propanesulfonamide DMN1DPJ Investigative Small molecular drug [4256]
N-(3-phenoxypyridin-4-yl)methanesulfonamide DM7CM3F Investigative Small molecular drug [4251]
N-(3-Phenyl)propyl-2,2-diphenylacetamide DM9XH18 Investigative Small molecular drug [4245]
N-(3-Phenyl)propyl-2-(4-bromophenylacetamide) DMSNF7W Investigative Small molecular drug [4245]
N-(3-Phenyl-propyl)-nicotinamide DMA7X62 Investigative Small molecular drug [1354]
N-(3-Phenyl-[1,2,4]thiadiazol-5-yl)-benzamide DM4IA92 Investigative Small molecular drug [637]
N-(3-phenylamino-4-pyridinyl)methanesulfonamide DMJB7SE Investigative Small molecular drug [4251]
N-(3-Phenylpropyl)-1H-indole-2-carboxamide DMKAX3Q Investigative Small molecular drug [4213]
N-(3-phenylpropyl)-1H-pyrrole-2-carboxamide DMZ3I6U Investigative Small molecular drug [302]
N-(4'-acetyl-4-aminobiphenyl-3-yl)benzamide DMIJLX6 Investigative Small molecular drug [4230]
N-(4'-bromo-3,3'-difluoro-4-biphenylyl)urea DMWHYOJ Investigative Small molecular drug [1349]
N-(4'-chloro-4-biphenylyl)methanesulfonamide DM0ARP8 Investigative Small molecular drug [1349]
N-(4'-Isonicotinoylbiphenyl-3-yl)acetamide DM2N3TG Investigative Small molecular drug [1276]
N-(4'-isopropyl-4-biphenylyl)urea DM2MGSO Investigative Small molecular drug [1349]
N-(4'-methyl-4-biphenylyl)urea DMO8L57 Investigative Small molecular drug [1349]
N-(4'-methyl-piperazinyl) estradiol-16-carboxamide DMXNMTD Investigative Small molecular drug [708]
N-(4'-pentanonyl)-4-(4''-dimethylamino-styryl)pyridinium DMKNBFM Investigative Small molecular drug [4257]
N-(4'-t-butyl-4-biphenylyl)urea DMHX4F2 Investigative Small molecular drug [1349]
N-(4,4-Diphenyl-butyl)-nicotinamide DM086VJ Investigative Small molecular drug [1354]
N-(4,5-diphenylpyrimidin-2-yl)acetamide DM34R10 Investigative Small molecular drug [3372]
N-(4,6-diphenylpyrimidin-2-yl)-2-ethylbutyramide DMDP1QG Investigative Small molecular drug [3372]
N-(4,6-diphenylpyrimidin-2-yl)-3-chlorobenzamide DMQVPK9 Investigative Small molecular drug [3372]
N-(4,6-diphenylpyrimidin-2-yl)-3-methylbutyramide DMOAPJ1 Investigative Small molecular drug [3372]
N-(4,6-diphenylpyrimidin-2-yl)-4-chlorobenzamide DM1PSR7 Investigative Small molecular drug [3372]
N-(4,6-diphenylpyrimidin-2-yl)benzamide DMA214F Investigative Small molecular drug [3372]
N-(4,6-diphenylpyrimidin-2-yl)propionamide DMJZ2IP Investigative Small molecular drug [3372]
N-(4-(2-aminoethyl)phenyl)benzenesulfonamide DM1V83P Investigative Small molecular drug [876]
N-(4-(3-(pyridin-2-yl)acryloyl)phenyl)acetamide DMRH987 Investigative Small molecular drug [4258]
N-(4-(4-hexyl-2-hydroxyphenoxy)phenyl)acetamide DMQDI5H Investigative Small molecular drug [842]
N-(4-(benzyloxy)phenethyl)pyridin-4-amine DMIPKNQ Investigative Small molecular drug [4259]
N-(4-(diethylamino)phenyl)-2-nitrobenzamide DMZAOVG Investigative Small molecular drug [997]
N-(4-(trifluoromethyl)benzyl)-4-phenoxybenzamide DMZ0V8O Investigative Small molecular drug [4252]
N-(4-amino-2-propylquinolin-6-yl)cinnamamide DMCLRBK Investigative Small molecular drug [4260]
N-(4-amino-3'-methoxybiphenyl-3-yl)benzamide DMV6154 Investigative Small molecular drug [4230]
N-(4-amino-3'-methylbiphenyl-3-yl)benzamide DM910BF Investigative Small molecular drug [4230]
N-(4-amino-4'-bromobiphenyl-3-yl)benzamide DMIAGS8 Investigative Small molecular drug [4230]
N-(4-amino-4'-fluorobiphenyl-3-yl)benzamide DMR5D16 Investigative Small molecular drug [4230]
N-(4-amino-4'-methoxybiphenyl-3-yl)benzamide DM93PDA Investigative Small molecular drug [4230]
N-(4-amino-4'-vinylbiphenyl-3-yl)benzamide DMSUJDH Investigative Small molecular drug [4230]
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)acetamide DMY1FMG Investigative Small molecular drug [4261]
N-(4-amino-5-cyano-6-phenylpyridin-2-yl)acetamide DMUFVM6 Investigative Small molecular drug [2066]
N-(4-amino-6-butoxy-5-cyanopyridin-2-yl)acetamide DMSAD87 Investigative Small molecular drug [2066]
N-(4-aminobiphenyl-3-yl)benzamide DMLA92O Investigative Small molecular drug [4230]
N-(4-aminobiphenyl-3-yl)nicotinamide DMXVZIY Investigative Small molecular drug [4231]
N-(4-bromo-2-methylphenyl)-2-naphthamide DMSNZV1 Investigative Small molecular drug [2881]
N-(4-Bromo-3-methanesulfonyl-benzoyl)-guanidine DMC28SN Investigative Small molecular drug [4254]
N-(4-Chloro-3-methanesulfonyl-benzoyl)-guanidine DMFG6MU Investigative Small molecular drug [4254]
N-(4-Chloro-7-p-tolyl-isoquinolin-1-yl)-guanidine DMNO46U Investigative Small molecular drug [4262]
N-(4-Cyano-3-methanesulfonyl-benzoyl)-guanidine DMGI9EA Investigative Small molecular drug [4254]
N-(4-cyanophenyl)sulfamide DMW8S2D Investigative Small molecular drug [4263]
N-(4-Dimethylamino-but-2-ynyl)-N-methyl-acetamide DMB3E7H Investigative Small molecular drug [1054]
N-(4-Dipropylaminobutyl)-4-biphenylcarboxamide DMU1ATH Investigative Small molecular drug [4264]
N-(4-Ethoxybutyl)-2-oxohexadecanamide DM012TN Investigative Small molecular drug [341]
N-(4-Ethylphenyl)-2-oxo-2H-chromene-3-carboxamide DMWTVJH Investigative Small molecular drug [1070]
N-(4-Ethylphenyl)-5-methylbenzo[d]oxazol-2-amine DMIWNAY Investigative Small molecular drug [1598]
N-(4-Ethylphenyl)-N'-hydroxyoctanediamide DMKN8U6 Investigative Small molecular drug [4225]
N-(4-Ethylphenyl)benzo[d]oxazol-2-amine DMJ73T6 Investigative Small molecular drug [1598]
N-(4-fluorobenzyl)-N-(pyridin-4-yl)-2-naphthamide DMP1ICB Investigative Small molecular drug [4265]
N-(4-hydroxybenzyl)icosa-5,8,11,14-tetraenamide DM7O5WS Investigative Small molecular drug [4222]
N-(4-hydroxybiphenyl-3-yl)benzamide DMC5H8G Investigative Small molecular drug [4231]
N-(4-hydroxyphenylpropanyl)-spermine DM4QR2C Investigative Small molecular drug [4266]
N-(4-iodophenyl)-4-(trifluoromethoxy)benzamide DM6GFRP Investigative Small molecular drug [4267]
N-(4-iodophenyl)-4-(trifluoromethyl)benzamide DMK9FQG Investigative Small molecular drug [4267]
N-(4-Iodophenyl)-N'-(17-methylmorphinan-3-yl)urea DMHANU5 Investigative Small molecular drug [712]
N-(4-m-Tolylamino-quinazolin-6-yl)-acrylamide DMEBGF1 Investigative Small molecular drug [4268]
N-(4-m-Tolylamino-quinazolin-7-yl)-acrylamide DMG6RTJ Investigative Small molecular drug [4268]
N-(4-methoxybenzyl)oleamide DMHM3LC Investigative Small molecular drug [236]
N-(4-methoxyphenethyl)oleamide DM5NOSM Investigative Small molecular drug [236]
N-(4-methoxyphenyl)oleamide DMJVPK6 Investigative Small molecular drug [236]
N-(4-Methyl-benzoyl)-N'-phenethyl-guanidine DMCZD37 Investigative Small molecular drug [4269]
N-(4-methyl-benzyl)-4-phenoxy-benzamide DMZX2BH Investigative Small molecular drug [4252]
N-(4-methylthiazol-2-yl)-2-phenylacetamide DM03VXN Investigative Small molecular drug [543]
N-(4-methylthiazol-2-yl)benzamide DMTCA2Z Investigative Small molecular drug [543]
N-(4-morpholinophenyl)docos-13-enamide DMGRFYV Investigative Small molecular drug [236]
N-(4-Phenyl-pyridin-2-yl)-guanidine DMYD4PC Investigative Small molecular drug [4270]
N-(4-Phenyl-thiazol-2-yl)-benzamide DMPA91F Investigative Small molecular drug [785]
N-(4-phenylbenzoyl)-phenylalanyl-glycine-nitrile DMUJS4Y Investigative Small molecular drug [4244]
N-(4-Phenylbutyl)-1H-indole-2-carboxamide DMTCMUG Investigative Small molecular drug [4213]
N-(4-phenylbutyl)-1H-pyrrole-2-carboxamide DMSREW5 Investigative Small molecular drug [302]
N-(4-phenylsulfamoyl-naphthalen-1-yl)-benzamide DMQS9OH Investigative Small molecular drug [4271]
N-(4-Phenylthiazol-2-yl)isonicotinamide DM2OHVJ Investigative Small molecular drug [238]
N-(4-Propylaminobutyl)-4-biphenylcarboxamide DMG9D7A Investigative Small molecular drug [4264]
N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide DMHBWM9 Investigative Small molecular drug [637]
N-(4-Sulfamoyl-phenyl)-benzamide DMZDACT Investigative Small molecular drug [749]
N-(4-Sulfamoyl-phenyl)-butyramide DM3FW9Q Investigative Small molecular drug [749]
N-(4-Sulfamoyl-phenyl)-isobutyramide DMJCXYQ Investigative Small molecular drug [749]
N-(4-Sulfamoyl-phenyl)-propionamide DM7MHQD Investigative Small molecular drug [749]
N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide DMOMYDV Investigative Small molecular drug [22]
N-(4-sulfamoylphenylethyl)-4-sulfamoylbenzamide DM7QX03 Investigative Small molecular drug [4272]
N-(4-tert-butylphenyl)-4-(pyridin-2-yl)benzamide DMN6DAZ Investigative Small molecular drug [1409]
N-(4-tert-butylthiazol-2-yl)-1H-indol-4-amine DMFUBQ8 Investigative Small molecular drug [1497]
N-(4-tert-butylthiazol-2-yl)isoquinolin-5-amine DMMUX86 Investigative Small molecular drug [1497]
N-(4-tert-butylthiazol-2-yl)quinolin-5-amine DMBMAKG Investigative Small molecular drug [1497]
N-(5'-Phosphopyridoxyl)-D-Alanine DM3FCAI Investigative Small molecular drug [12]
N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE DMEW3L0 Investigative Small molecular drug [22]
N-(5-Amino-6-oxo-heptyl)-acetamidine DM47XR8 Investigative Small molecular drug [1150]
N-(5-Benzoyl-4-phenylthiazol-2-yl)benzamide DMTF8US Investigative Small molecular drug [3040]
N-(5-Benzyloxy-isoquinolin-1-yl)-guanidine DMGAITY Investigative Small molecular drug [4262]
N-(5-Bromo-quinoxalin-6-yl)-guanidine DMD5E8G Investigative Small molecular drug [1973]
N-(5-chloro-2-(phenylthio)phenyl)butyramide DMHZ256 Investigative Small molecular drug [4273]
N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide DM2TFJE Investigative Small molecular drug [4274]
N-(5-Cyclopropyl-1h-Pyrazol-3-Yl)Benzamide DM9JCD3 Investigative Small molecular drug [12]
N-(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamide DMNQDLC Investigative Small molecular drug [4275]
N-(5-Hydroxycarbamoyl-pentyl)-4-methoxy-benzamide DMUHKYW Investigative Small molecular drug [4276]
N-(5-Hydroxycarbamoyl-pentyl)-4-nitro-benzamide DMSUW7M Investigative Small molecular drug [1474]
N-(5-Hydroxycarbamoyl-pentyl)-benzamide DMZSGPB Investigative Small molecular drug [4276]
N-(5-m-Tolyl-furan-2-carbonyl)-guanidine DMS2X69 Investigative Small molecular drug [4277]
N-(5-Mercapto-[1,3,4]thiadiazol-2-yl)-acetamide DMSQEXP Investigative Small molecular drug [1584]
N-(5-Methanesulfonyl-2-methyl-benzoyl)-guanidine DM91463 Investigative Small molecular drug [4254]
N-(5-methylthiazol-2-yl)-2-phenylacetamide DM8PNKC Investigative Small molecular drug [543]
N-(5-methylthiazol-2-yl)benzamide DMFI057 Investigative Small molecular drug [543]
N-(5-o-Tolyl-furan-2-carbonyl)-guanidine DMFNZSL Investigative Small molecular drug [4277]
N-(5-phenyl-1,3,4-thiadiazol-2-yl)sulfamide DMA21WB Investigative Small molecular drug [4275]
N-(5-Phenyl-furan-2-carbonyl)-guanidine DMNU68D Investigative Small molecular drug [4277]
N-(5-Sulfamoyl-[1,3,4]thiadiazol-2-yl)-benzamide DMDZ9BY Investigative Small molecular drug [1088]
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfamide DM5E7OC Investigative Small molecular drug [4275]
N-(6)-methyl-2'-deoxyadenosine-3',5'-bisphosphate DMKWYMP Investigative NA [4278]
N-(6-(2-chlorophenyl)-1H-indazol-3-yl)butyramide DMDCX5O Investigative Small molecular drug [239]
N-(6-(3-hydroxyphenyl)-1H-indazol-3-yl)butyramide DMKGBZA Investigative Small molecular drug [239]
N-(6-(4-aminophenyl)-1H-indazol-3-yl)butyramide DMDQEZG Investigative Small molecular drug [239]
N-(6-(4-CHLOROPHENYL)-7-(2,4-DICHLOROPHENYL)-2,2-DIMETHYL-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDIN-4-YL)-2-HYDROXYACETAMIDE (ENANTIOMERIC MIX) DMP7UZB Investigative Small molecular drug [143]
N-(6-(4-CHLOROPHENYL)-7-(2,4-DICHLOROPHENYL)-2,2-DIMETHYL-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDIN-4-YL)-3-HYDROXY-2,2-DIMETHYLPROPANAMIDE (ENANTIOMERIC MIX) DMDPXUA Investigative Small molecular drug [143]
N-(6-(4-CHLOROPHENYL)-7-(2,4-DICHLOROPHENYL)-2,2-DIMETHYL-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDIN-4-YL)-3-HYDROXYPROPANAMIDE (ENANTIOMERIC MIX) DMSX5DI Investigative Small molecular drug [143]
N-(6-(4-fluorophenyl)-1H-indazol-3-yl)butyramide DM4M12J Investigative Small molecular drug [239]
N-(6-(4-hydroxyphenyl)-1H-indazol-3-yl)butyramide DM8JLR4 Investigative Small molecular drug [239]
N-(6-(furan-3-yl)-1H-indazol-3-yl)butyramide DMRGQTM Investigative Small molecular drug [239]
N-(6-(pyridin-3-yl)-1H-indazol-3-yl)butyramide DM3FOKL Investigative Small molecular drug [4279]
N-(6-(pyridin-4-yl)-1H-indazol-3-yl)butyramide DM4GRK8 Investigative Small molecular drug [239]
N-(6-(thiophen-3-yl)-1H-indazol-3-yl)butyramide DMNRSYP Investigative Small molecular drug [239]
N-(6-(trifluoromethyl)-1H-indazol-3-yl)butyramide DMMHD9Z Investigative Small molecular drug [239]
N-(6-benzyl-1H-indazol-3-yl)butyramide DM0OCLU Investigative Small molecular drug [239]
N-(6-bromo-1H-indazol-3-yl)butyramide DMJPL7E Investigative Small molecular drug [239]
N-(6-chloro-1H-indazol-3-yl)butyramide DMHGXPY Investigative Small molecular drug [239]
N-(6-chloro-5-p-tolyl-1H-indazol-3-yl)butyramide DMIN128 Investigative Small molecular drug [239]
N-(6-chloro-5-phenyl-1H-indazol-3-yl)butyramide DMJV3UO Investigative Small molecular drug [4279]
N-(6-ethoxypyridin-2-yl)acetamide DM90KGB Investigative Small molecular drug [2066]
N-(6-Hydroxycarbamoyl-hexyl)-benzamide DMIZVMT Investigative Small molecular drug [1474]
N-(6-Mercapto-hexyl)-benzamide DM01Y37 Investigative Small molecular drug [1480]
N-(6-methylpyridin-2-yl)-5-phenylpicolinamide DMQRE5D Investigative Small molecular drug [4280]
N-(6-methylpyridin-2-yl)-6-phenylnicotinamide DMQZMRG Investigative Small molecular drug [1080]
N-(6-methylpyridin-2-yl)biphenyl-3-carboxamide DMBNJ2L Investigative Small molecular drug [1080]
N-(6-phenethyl-1H-indazol-3-yl)butyramide DM9K4WP Investigative Small molecular drug [239]
N-(6-phenoxypyridin-3-yl)-1H-indole-3-carboxamide DM2E5OX Investigative Small molecular drug [4281]
N-(6-phenyl-1H-indazol-3-yl)butyramide DMVCPLU Investigative Small molecular drug [4279]
N-(7'-(2-CHLOROPHENYL)-6'-(4-CHLOROPHENYL)-3',4'-DIHYDROSPIRO[CYCLOHEXANE-1,2'-PYRANO[2,3-B]PYRIDINE]-4'-YL)-2-HYDROXY-2-METHYLPROPANAMIDE (ENANTIOMERIC MIX) DM5F27T Investigative Small molecular drug [143]
N-(7-(2-CHLOROPHENYL)-6-(4-CHLOROPHENYL)-2,2-DIMETHYL-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDIN-4-YL)-2-HYDROXYACETAMIDE (ENANTIOMERIC MIX) DMO3Y0B Investigative Small molecular drug [143]
N-(7-Benzyloxy-isoquinolin-1-yl)-guanidine DMPMBC2 Investigative Small molecular drug [4262]
N-(7-methoxy-4-phenylbenzofuran-2-yl)acetamide DMH42L8 Investigative Small molecular drug [4032]
N-(8-(3-cyanophenyl)-9H-purin-6-yl)pentanamide DMHFPE3 Investigative Small molecular drug [1226]
N-(9H-beta-Carbolin-3-yl)-acetamide DMBD52I Investigative Small molecular drug [208]
N-(9H-beta-Carbolin-3-yl)-formamide DM3KNSY Investigative Small molecular drug [208]
N-(Adamant-1-yl)-1'H-phenothiazine-1'-carboxamide DMFONC1 Investigative Small molecular drug [95]
N-(benzyl),N-(pyrrol-2-ylmethyl)amine DM87YJW Investigative Small molecular drug [302]
N-(benzyloxycarbonyl)-leucyl-glycine-nitrile DMR18YI Investigative Small molecular drug [4244]
N-(biphenyl-3-yl)-6-(sulfamoylamino)hexanamide DMRCYB8 Investigative Small molecular drug [4282]
N-(biphenyl-3-yl)benzo[d]isoxazol-3-amine DM2ZQBS Investigative Small molecular drug [4283]
N-(Biphenyl-4-yl)-2-cyano-3-hydroxybut-2-enamide DMSO7FW Investigative Small molecular drug [4284]
N-(biphenyl-4-yl)benzo[d]isoxazol-3-amine DML10NT Investigative Small molecular drug [4283]
N-(biphenyl-4-ylsulfonyl)-D-leucine DMHPITZ Investigative Small molecular drug [22]
N-(Chlorophenyl)-N'-Hydroxyguanidine DMFGSLO Investigative Small molecular drug [22]
N-(cis-9-cis-12-octadecadienyl)sulfamide DM1TA5R Investigative Small molecular drug [4217]
N-(cyanomethyl)cyclohex-1-ene-1-carboxamide DMTKREZ Investigative Small molecular drug [4214]
N-(dibenzo[b,d]thiophen-3-ylsulfonyl)-L-valine DMI245K Investigative Small molecular drug [22]
N-(Ethylphosphoryl)-L-isoleucyl-L-Trp-NHCH3 DMJ6U4H Investigative Small molecular drug [4285]
N-(furan-2-ylmethyl)-estrone-16-methyl carboxamide DM0DZ9J Investigative Small molecular drug [708]
N-(furan-2-ylmethyl)estradiol-16-carboxamide DMLJZGD Investigative Small molecular drug [708]
N-(naphthalen-1-yl)-4-neopentylthiazol-2-amine DMW378C Investigative Small molecular drug [1497]
N-(naphthalen-1-yl)-4-phenylthiazol-2-amine DMFZPCD Investigative Small molecular drug [1497]
N-(naphthalen-1-yl)benzo[d]isoxazol-3-amine DM2CBNG Investigative Small molecular drug [4283]
N-(naphthalen-2-yl)benzo[d]isoxazol-3-amine DM2NHVX Investigative Small molecular drug [4283]
N-(Naphthalene-2-yl)ethyl-ETAV DMG8KXR Investigative Small molecular drug [3083]
N-(p-methylbenzyl)-5-nitroindol-3-ylglyoxylamide DMULBO9 Investigative Small molecular drug [4286]
N-(pentafluorophenyl)sulfamide DME45J8 Investigative Small molecular drug [4263]
N-(phosphonacetyl)-L-aspartate DMGHQJ8 Investigative Small molecular drug [12]
N-(piperidin-4-yl)-N-propyl-2-naphthamide DM9QIH4 Investigative Small molecular drug [289]
N-(propargyl),N-(pyrrol-2-ylmethyl)amine DMTJ5WL Investigative Small molecular drug [302]
N-(Propylamide-acetophenone)-1-deoxynojirimycin DMXI4V8 Investigative Small molecular drug [4287]
N-(Propylamide-benzophenone)-1-deoxynojirimycin DMCZHBI Investigative Small molecular drug [4287]
N-(pyridin-3-yl)indoline-1-carboxamide DMTHJL4 Investigative Small molecular drug [300]
N-(pyridin-3-ylmethyl) estradiol-16-carboxamide DMBJKH1 Investigative Small molecular drug [708]
N-(pyridin-3-ylmethyl)aniline DMIN60B Investigative Small molecular drug [22]
N-(pyridin-4-ylmethyl) estradiol-16-carboxamide DMYFAQV Investigative Small molecular drug [708]
N-(quinolin-3-yl)-6-(sulfamoylamino)hexanamide DMYEQXH Investigative Small molecular drug [4282]
N-(quinolin-6-yl)-6-(sulfamoylamino)hexanamide DMFC3XI Investigative Small molecular drug [4282]
N-(quinolin-8-yl)-6-(sulfamoylamino)hexanamide DML8EVA Investigative Small molecular drug [4282]
N-(quinolin-8-yl)thiophene-2-sulfonamide DM7O1F3 Investigative Small molecular drug [977]
N-(R-Carboxy-Ethyl)-Alpha-(S)-(2-Phenylethyl) DM2SNXB Investigative Small molecular drug [12]
N-(Sulfanylacetyl)Tyrosylprolylmethioninamide DMWJDYZ Investigative Small molecular drug [12]
N-(tert-butoxycarbonyl)-isoleucyl-glycine-nitrile DMJ0S5C Investigative Small molecular drug [4244]
N-(tert-butoxycarbonyl)-leucyl-glycine-nitrile DMXYQWG Investigative Small molecular drug [4244]
N-(tert-butoxycarbonyl)-methionyl-glycine-nitrile DM3I0WZ Investigative Small molecular drug [4244]
N-(tert-butoxycarbonyl)-norleucyl-glycine-nitrile DMGF4XC Investigative Small molecular drug [4244]
N-(tert-butoxycarbonyl)-norvalyl-glycine-nitrile DMOP5N7 Investigative Small molecular drug [4244]
N-(tert-butoxycarbonyl)-tyrosyl-glycine-nitrile DMP9JVT Investigative Small molecular drug [4244]
N-(tert-butoxycarbonyl)-valyl-glycine-nitrile DMUQBOP Investigative Small molecular drug [4244]
N-(thiazol-2-yl)benzamide DM1N7AG Investigative Small molecular drug [543]
N-1,3,4-thiadiazol-2-ylsulfamide DMJ10WH Investigative Small molecular drug [4275]
N-1-isopropyl-5-MeOT DM5LC3D Investigative Small molecular drug [4288]
N-1-isopropyltryptamine DM25NLH Investigative Small molecular drug [4289]
N-2-phenylethyl-1H-pyrrole-2-carboxamide DM3WTDL Investigative Small molecular drug [302]
N-2-Thiophen-2-Yl-Acetamide Boronic Acid DMLK0J8 Investigative Small molecular drug [12]
N-3'-ethylaplysinopsin DMWZTKD Investigative Small molecular drug [1700]
N-3-(4-bromophenyl)propyl imidazole DMFRD09 Investigative Small molecular drug [509]
N-Acetyl-N'-Beta-D-Glucopyranosyl Urea DMUNCFQ Investigative Small molecular drug [107]
N-acetyl-phenylalanyl-glycine-nitrile DME8O69 Investigative Small molecular drug [4244]
N-Acetylalanine DMZW9AC Investigative Small molecular drug [12]
N-Acetylmethionine DM9WQ6V Investigative Small molecular drug [22]
N-acetyloxyethyl-exo-THPO DMXR527 Investigative Small molecular drug [4290]
N-acetylserotonin DMJ4SBM Investigative Small molecular drug [4291]
N-adamantanemethyloxypentyl-1-deoxynojirimycin DMSR4A6 Investigative Small molecular drug [4292]
N-adamantyl-N'-cyclohexylurea DMZ43N1 Investigative Small molecular drug [570]
N-alkyl urea hydroxamic acids DM9T0OK Investigative Small molecular drug [4293]
N-allyl-4-hydroxy-N-phenylbenzenesulfonamide DMZQUMB Investigative Small molecular drug [1492]
N-ALLYLNORGALANTHAMINE DMRXA8N Investigative Small molecular drug [4221]
N-allylnorlitebamine DM5W2VK Investigative Small molecular drug [4294]
N-allyl[D-Pro-10]Dyn A-(1-11) DM30LI6 Investigative NA [4205]
N-alpha-amidino-Tyr(Me)-D-Pro-Gly-Trp-Phe-NH2 DMFNCQ1 Investigative Small molecular drug [4295]
N-alpha-amidino-Tyr(Me)-Pro-Trp-p-Cl-Phe-NH2 DM8QTSU Investigative Small molecular drug [4295]
N-alpha-amidino-Tyr(Me)-Pro-Trp-Phe-NH2 DMSC9FV Investigative Small molecular drug [4295]
N-Aminoethylmorpholine DMWXBYC Investigative Small molecular drug [12]
N-arachidonoyl-N-(2-hydroxyethyl)hydroxylamine DMF9U2O Investigative Small molecular drug [4296]
N-arachidonoyl-O-(2-hydroxyethyl)hydroxylamine DM49HIO Investigative Small molecular drug [4296]
N-arachidonoylglycine DM85RJ1 Investigative Small molecular drug [4297]
N-arachidonyl-D-alanine DMAELS7 Investigative Small molecular drug [4298]
N-arachidonyl-gamma-aminobutyric acid DMC1I8Z Investigative Small molecular drug [4299]
N-arachidonyl-glycine DMAA7K4 Investigative Small molecular drug [4300]
N-arachidonylmaleimide DMLVGT8 Investigative Small molecular drug [382]
N-BENZOYL-D-ALANINE DMX0Y79 Investigative Small molecular drug [22]
N-Benzoyl-N'-Beta-D-Glucopyranosyl Urea DM7U81L Investigative Small molecular drug [12]
N-benzoyl-phenylalanyl-glycine-nitrile DMRJ4B1 Investigative Small molecular drug [4244]
N-benzyl brucine DMOQMEU Investigative Small molecular drug [4301]
N-Benzyl,N-methyl-1H-indole-2-carboxamide DMHVRFM Investigative Small molecular drug [4213]
N-benzyl,N-methyl-1H-pyrrole-2-carboxamide DM8I7N2 Investigative Small molecular drug [302]
N-Benzyl-(6-butoxy-2-naphthyl)-2-aminopropane DMN9WZ3 Investigative Small molecular drug [205]
N-Benzyl-(6-methoxy-2-naphthyl)-2-aminopropane DMKJ6F8 Investigative Small molecular drug [205]
N-Benzyl-1'H-phenothiazine-1'-carboxamide DMC7XST Investigative Small molecular drug [95]
N-Benzyl-17-(cyclobutylmethyl)morphinan-3-amine DM7SEM1 Investigative Small molecular drug [712]
N-Benzyl-17-(cyclopropylmethyl)morphinan-3-amine DMLP9VM Investigative Small molecular drug [712]
N-Benzyl-1H-indole-2-carboxamide DMA3YWU Investigative Small molecular drug [4213]
N-benzyl-1H-pyrrole-2-carboxamide DM73ZHV Investigative Small molecular drug [302]
N-Benzyl-2-(1H-indol-3-yl)-2-oxo-acetamide DM8A23B Investigative Small molecular drug [4286]
N-benzyl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide DMMT65J Investigative Small molecular drug [4286]
N-benzyl-2-(pyrrolidin-1-yl)pyrimidin-4-amine DM0ZXBQ Investigative Small molecular drug [1062]
N-Benzyl-2-(toluene-4-sulfonylamino)-benzamide DM3C0P2 Investigative Small molecular drug [4302]
N-benzyl-2-morpholinopyrimidin-4-amine DMQCGFL Investigative Small molecular drug [1062]
N-benzyl-2-oxo-2H-chromene-3-carboxamide DMJ29MN Investigative Small molecular drug [1070]
N-benzyl-2-thiomorpholinopyrimidin-4-amine DMRJMGK Investigative Small molecular drug [1062]
N-Benzyl-4-(2,5-dihydroxy-benzylamino)-benzamide DMUD85N Investigative Small molecular drug [4303]
N-Benzyl-4-(2-diphenyl)-1-piperazinehexanamide DMCJWQT Investigative Small molecular drug [3883]
N-benzyl-4-bromo-3-(morpholinosulfonyl)benzamide DMUNL5Q Investigative Small molecular drug [4304]
N-benzyl-4-cyclopentylpiperazine-1-carboxamide DMUFR62 Investigative Small molecular drug [4305]
N-benzyl-4-hydroxy-N-phenylbenzenesulfonamide DM5TPEJ Investigative Small molecular drug [1492]
N-Benzyl-4-Sulfamoyl-Benzamide DMCIJU0 Investigative Small molecular drug [12]
N-benzyl-5-(4-chlorophenyl)nicotinamide DM2XLHY Investigative Small molecular drug [1573]
N-benzyl-6-(3,3,3-trifluoropropoxy)nicotinamide DM7NHRV Investigative Small molecular drug [1692]
N-benzyl-9-oxo-9,10-dihydroacridine-3-carboxamide DMDRE64 Investigative Small molecular drug [4306]
N-Benzyl-ETAV DMNPS4R Investigative Small molecular drug [3083]
N-Benzyl-N-(1H-indol-2-ylmethyl)-N-methylamine DM0NJAL Investigative Small molecular drug [4213]
N-benzyl-N-(phenylsulfonyl)benzamide DMT2GSI Investigative Small molecular drug [381]
N-benzyl-N-isobutylpiperidin-4-amine DM6QK7E Investigative Small molecular drug [3602]
N-benzylacetimidamide hydrobromide DM26R4P Investigative Small molecular drug [58]
N-Benzylmethylphenidate DMDZ5XI Investigative Small molecular drug [69]
N-benzylnorlitebamine DMVEZH1 Investigative Small molecular drug [4294]
N-benzyl[D-Pro-10]Dyn A-(1-11) DM2YZC5 Investigative NA [4205]
N-biphenyl-3-ylmethyl-N'-hydroxy-malonamide DMJF9VA Investigative Small molecular drug [979]
N-bis-(3-phenyl-propyl)9-oxo-fluorene-2,7-diamide DMWSDZ9 Investigative Small molecular drug [4307]
N-Butyl 2beta-hydroxyolean-12-en-28-oate DMAQT6S Investigative Small molecular drug [1034]
N-butyl-2-(1H-indol-3-yl)-2-oxoacetamide DM157LQ Investigative Small molecular drug [4286]
N-butyl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide DMH7Z4L Investigative Small molecular drug [4286]
N-butyl-4-hydroxy-N-phenylbenzenesulfonamide DMH5GW6 Investigative Small molecular drug [1492]
N-butyl-4-methyl-3,4-dihydroquinazolin-2-amine DMMI8X4 Investigative Small molecular drug [1504]
N-Butyl-ETAV DMY3HEF Investigative Small molecular drug [3083]
N-Butyl-N'-(4-methyl-benzoyl)-guanidine DM8U70E Investigative Small molecular drug [4269]
N-Butyl-N'-Hydroxyguanidine DMKCX5N Investigative Small molecular drug [12]
N-Butylcarbamic Acid Biphenyl-3-yl Ester DMW7BZT Investigative Small molecular drug [1011]
N-butylgalactonojirimycin DMB06TA Investigative Small molecular drug [4308]
N-butylnorlitebamine DMNFTO6 Investigative Small molecular drug [4294]
N-butylresorcinol DM8STQA Investigative Small molecular drug [1443]
N-Carbamoyl-L-Aspartate DMJ13TR Investigative Small molecular drug [12]
N-Carboxymethionine DMX80JF Investigative Small molecular drug [12]
N-Carboxymethyl-N-cyclopentyl-phthalamic acid DME9U7Y Investigative Small molecular drug [4309]
N-cetylgallate DM5KNCX Investigative Small molecular drug [372]
N-chloromethyl-brucine DM6VEON Investigative Small molecular drug [4310]
N-CPM[D-Pro-10]Dyn A-(1-11) DM1K64F Investigative NA [4205]
N-Cyclobutyl-1'H-phenothiazine-1'-carboxamide DM5T23S Investigative Small molecular drug [95]
N-cyclobutyl-N-(piperidin-4-yl)-2-naphthamide DM1GTVW Investigative Small molecular drug [289]
N-Cyclohexyl-1'H-phenothiazine-1'-carboxamide DMMW8J1 Investigative Small molecular drug [95]
N-Cyclohexyl-2-(4-methoxy-phenyl)-acetamide DM8HS0B Investigative Small molecular drug [517]
N-cyclohexyl-2-oxo-2H-chromene-3-carboxamide DMRA548 Investigative Small molecular drug [1070]
N-Cyclohexyl-2-phenyl-acetamide DM15MQT Investigative Small molecular drug [517]
N-cyclohexyl-4-hydroxy-N-phenylbenzenesulfonamide DMCDBM5 Investigative Small molecular drug [1492]
N-Cyclohexyl-4-phenyl-butyramide DM2COR5 Investigative Small molecular drug [517]
N-Cyclohexyl-N'-(4-Iodophenyl)Urea DMPSYRW Investigative Small molecular drug [12]
N-Cyclohexyl-N'-(Propyl)Phenyl Urea DMYF243 Investigative Small molecular drug [22]
N-Cyclohexyl-N'-Decylurea DM17G82 Investigative Small molecular drug [22]
N-Cyclohexylethyl-ETAV DMCH5M1 Investigative Small molecular drug [3083]
N-Cyclohexylmethyl-ETAV DMIC8Z6 Investigative Small molecular drug [3083]
N-cyclohexylquinazolin-4-amine DMJ0T3W Investigative Small molecular drug [1431]
N-cyclohexylquinolin-4-amine DMJY2PA Investigative Small molecular drug [1431]
N-Cyclopentyl-1'H-phenothiazine-1'-carboxamide DM0KDSA Investigative Small molecular drug [95]
N-cyclopentyl-6-(2-phenylethynyl)nicotinamide DMDPKCM Investigative Small molecular drug [4311]
N-desalkylquetiapine DMBFC1U Investigative Small molecular drug [4312]
N-docosatetra-7,10,13,16-enoylethanolamine DMW2ORH Investigative Small molecular drug [4313]
N-dodecylgallate DMV5RZM Investigative Small molecular drug [372]
N-ethyl estradiol-16-methyl carboxamide DM1W2GZ Investigative Small molecular drug [708]
N-ethyl estrone-16-methyl carboxamide DMM9526 Investigative Small molecular drug [708]
N-ethyl-1-deoxynojirimycin DMGYAOD Investigative Small molecular drug [4314]
N-ethyl-2,2,2-triphenylacetamide DMQ3184 Investigative NA [132]
N-Ethyl-2-methylnorapomorphine hydrochloride DMWLI4U Investigative Small molecular drug [4315]
N-Ethyl-2-phenylnorapomorphine hydrochloride DM6HMBW Investigative Small molecular drug [4315]
N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide DMHY35A Investigative Small molecular drug [1492]
N-ethyl-5,6-dip-tolylpyrazine-2-carboxamide DM873WR Investigative Small molecular drug [4316]
N-Ethyl-ETAV DMPTNI8 Investigative Small molecular drug [3083]
N-ethyl-N-methyl-4-(pyridin-3-yl)but-3-yn-1-amine DMMKSGL Investigative Small molecular drug [4208]
N-ethylhistamine DMYI87T Investigative Small molecular drug [4317]
N-ethylmaleimide DMV4JJW Investigative Small molecular drug [4318]
N-Formylmethionine DM7GBDX Investigative Small molecular drug [12]
N-glycylglycinehydroxamic acid DMPEZHC Investigative Small molecular drug [4319]
N-guanyl-1,7-diaminoheptane DMBG3ZF Investigative Small molecular drug [4320]
N-Hexyl-2-(2-phenyl-1H-indol-3-yl)-acetamide DMM0F2G Investigative Small molecular drug [862]
N-Hexylcarbamic Acid Biphenyl-3-yl Ester DML27CG Investigative Small molecular drug [1011]
N-homo-gamma-linolenoylethanolamine DMJVFXV Investigative Small molecular drug [4321]
N-hydroxy-1-naphthamide DMZ2T59 Investigative Small molecular drug [4322]
N-hydroxy-2,2'-bithiophene-5-carboxamide DMWIMR4 Investigative Small molecular drug [1944]
N-hydroxy-2,2-diphenylacetamide DMX3KRQ Investigative Small molecular drug [751]
N-hydroxy-2,2-diphenylpropanamide DM7I2TD Investigative Small molecular drug [751]
N-hydroxy-2,3-bis(phenylsulfonamido)propanamide DMZWIVJ Investigative Small molecular drug [4323]
N-Hydroxy-2-(4-methoxy-benzenesulfonyl)benzamide DM56P1I Investigative Small molecular drug [943]
N-hydroxy-2-(4-methoxyphenylsulfonamido)acetamide DM50NKS Investigative Small molecular drug [905]
N-Hydroxy-2-(4-phenoxy-benzenesulfonyl)benzamide DM4VADN Investigative Small molecular drug [943]
N-Hydroxy-2-(naphthalen-2-ylsulfanyl)-acetamide DMISXUM Investigative Small molecular drug [4324]
N-Hydroxy-2-methyl-3-naphthalen-2-yl-acrylamide DME96RF Investigative Small molecular drug [742]
N-Hydroxy-2-naphthalen-2-yl-acetamide DMYDX34 Investigative Small molecular drug [742]
N-hydroxy-3-(2-oxo-2H-chromen-3-yl)propanamide DMWXUCT Investigative Small molecular drug [4325]
N-hydroxy-3-(6-methoxy-2-oxo-2H-chromen-3-yl) DMA6EPH Investigative Small molecular drug [4325]
N-hydroxy-3-(naphthalen-1-yl)acrylamide DMY6Z0U Investigative Small molecular drug [4322]
N-Hydroxy-3-naphthalen-2-yl-acrylamide DMZ3INJ Investigative Small molecular drug [742]
N-Hydroxy-3-naphthalen-2-yl-N-p-tolyl-acrylamide DMKBACJ Investigative Small molecular drug [742]
N-Hydroxy-3-naphthalen-2-yl-N-phenyl-acrylamide DMVOPXE Investigative Small molecular drug [742]
N-Hydroxy-3-naphthalen-2-yl-propionamide DMPIMRC Investigative Small molecular drug [742]
N-hydroxy-3-phenoxybenzamide DMTZ8RQ Investigative Small molecular drug [4322]
N-Hydroxy-3-phenyl-acrylamide DM9IPTV Investigative Small molecular drug [742]
N-Hydroxy-4-((R)-2-phenyl-butyrylamino)-benzamide DMCN91A Investigative Small molecular drug [1461]
N-Hydroxy-4-((S)-2-phenyl-butyrylamino)-benzamide DMVK2Y3 Investigative Small molecular drug [1461]
N-hydroxy-4-(2-oleamidoethyl)benzamide DMKELRB Investigative Small molecular drug [4246]
N-Hydroxy-4-(2-phenyl-butyrylamino)-benzamide DMHEQ41 Investigative Small molecular drug [1461]
N-Hydroxy-4-(3-phenyl-propionylamino)-benzamide DMUOCQB Investigative NA [1461]
N-Hydroxy-4-(4-methoxy-phenyl)-4-oxo-butyramide DMQN6CL Investigative Small molecular drug [1416]
N-Hydroxy-4-(4-phenyl-butyrylamino)-benzamide DMVEOBY Investigative Small molecular drug [1461]
N-Hydroxy-4-(5-phenyl-pentanoylamino)-benzamide DMISRMT Investigative Small molecular drug [1461]
N-hydroxy-4-(naphthalen-1-yl)benzamide DMSHQE3 Investigative Small molecular drug [4322]
N-hydroxy-4-(oleamidomethyl)benzamide DMUSHZK Investigative Small molecular drug [4247]
N-Hydroxy-4-(pentanoylamino-methyl)-benzamide DMGTNQY Investigative Small molecular drug [1470]
N-Hydroxy-4-(phenylacetylamino-methyl)-benzamide DMDUOH4 Investigative Small molecular drug [1470]
N-Hydroxy-4-iodo-benzamide DMEO7L5 Investigative Small molecular drug [742]
N-Hydroxy-4-isobutyl-benzamide DM16G80 Investigative Small molecular drug [742]
N-Hydroxy-4-naphthalen-2-yl-benzamide DMMHQE8 Investigative Small molecular drug [742]
N-Hydroxy-4-oxo-4-(4-phenoxy-phenyl)-butyramide DMQSWO8 Investigative Small molecular drug [1416]
N-Hydroxy-4-phenylacetylamino-benzamide DMCRU17 Investigative Small molecular drug [1461]
N-hydroxy-5-(pyridin-2-yl)thiophene-2-carboxamide DMYKJZ2 Investigative Small molecular drug [1944]
N-hydroxy-5-(pyridin-3-yl)thiophene-2-carboxamide DMK98LE Investigative Small molecular drug [1944]
N-hydroxy-5-(pyridin-4-yl)thiophene-2-carboxamide DM653RM Investigative Small molecular drug [1944]
N-hydroxy-5-phenylthiophene-2-carboxamide DMA2WUQ Investigative Small molecular drug [1944]
N-hydroxy-6-oxo-6-phenylhexanamide DM0JNO2 Investigative Small molecular drug [1787]
N-hydroxy-7-(4-methoxyphenyl)-7-oxoheptanamide DMUXZL1 Investigative Small molecular drug [1787]
N-hydroxy-7-(naphthalen-2-yl)-7-oxoheptanamide DM8Z4L0 Investigative Small molecular drug [1787]
N-hydroxy-7-(naphthalen-2-yloxy)heptanamide DMBUNAP Investigative Small molecular drug [1736]
N-hydroxy-7-oxo-7-phenylheptanamide DMQW7JZ Investigative Small molecular drug [1787]
N-hydroxy-8-(2-methoxyphenyl)-8-oxooctanamide DMSIMNR Investigative Small molecular drug [1787]
N-hydroxy-8-(4-methoxyphenyl)-8-oxooctanamide DMD2K4T Investigative Small molecular drug [1787]
N-hydroxy-8-(naphthalen-2-yl)non-8-enamide DMRN1C6 Investigative Small molecular drug [1787]
N-hydroxy-8-(naphthalen-2-yl)oct-7-enamide DMGZY1Q Investigative Small molecular drug [1787]
N-hydroxy-8-(naphthalen-2-yl)octanamide DMXQICK Investigative Small molecular drug [1787]
N-hydroxy-8-oxo-8-(pyridin-3-yl)octanamide DMO4CR7 Investigative Small molecular drug [1787]
N-hydroxy-9,10-dihydroanthracene-9-carboxamide DMID3BF Investigative Small molecular drug [751]
N-hydroxy-9-oxo-9-phenylnonanamide DMIC2A8 Investigative Small molecular drug [1787]
N-hydroxy-9H-xanthene-9-carboxamide DM0DRHP Investigative Small molecular drug [751]
N-Hydroxy-E-3-(4'-chlorobiphenyl-4-yl)-acrylamide DM3J5MR Investigative Small molecular drug [1581]
N-Hydroxy-E-3-(4'-cyanobiphenyl-4-yl)-acrylamide DMVFKO4 Investigative Small molecular drug [1581]
N-Hydroxy-E-3-(biphenyl-4-yl)-acrylamide DMQCK5G Investigative Small molecular drug [1581]
N-Hydroxy-N'-(2-methylphenyl)octanediamide DM865Y2 Investigative Small molecular drug [4225]
N-Hydroxy-N'-(3-methylphenyl)octanediamide DMYRC2M Investigative Small molecular drug [4225]
N-Hydroxy-N'-(4-methoxyphenyl)octanediamide DMELB07 Investigative Small molecular drug [4225]
N-Hydroxy-N'-(4-methylphenyl)octanediamide DM3DPZ8 Investigative Small molecular drug [4225]
N-Hydroxy-N-methyl-2,3,3-triphenyl-acrylamide DMQ4ST2 Investigative Small molecular drug [742]
N-Hydroxy-N-methyl-2-naphthalen-2-yl-propionamide DMNVD8I Investigative Small molecular drug [742]
N-Hydroxy-N-methyl-3-naphthalen-1-yl-acrylamide DMSRPI8 Investigative Small molecular drug [742]
N-Hydroxy-N-methyl-3-naphthalen-2-yl-acrylamide DMANTW0 Investigative Small molecular drug [4326]
N-Hydroxy-N-methyl-3-naphthalen-2-yl-propionamide DMMYV34 Investigative Small molecular drug [742]
N-Hydroxy-N-methyl-3-phenanthren-2-yl-acrylamide DMAN57F Investigative Small molecular drug [742]
N-Hydroxy-N-methyl-3-phenanthren-3-yl-acrylamide DMV8UCK Investigative Small molecular drug [742]
N-Hydroxy-N-methyl-3-phenanthren-9-yl-acrylamide DMQBD27 Investigative Small molecular drug [742]
N-Hydroxy-N-methyl-benzamide DMDQWOB Investigative Small molecular drug [742]
N-hydroxy-N-[1-(4-isobutylphenyl)ethyl]urea DM4E8NJ Investigative Small molecular drug [4327]
N-hydroxybenzo[b]thiophene-2-carboxamide DMR4J8G Investigative Small molecular drug [1671]
N-Hydroxycarbamoylmethyl-4-methoxy-benzamide DM41JIB Investigative Small molecular drug [1416]
N-Hydroxycarbamoylmethyl-4-phenoxy-benzamide DMDTX4L Investigative Small molecular drug [1416]
N-hydroxysulfamide DMTDBMU Investigative Small molecular drug [4328]
N-hydroxysulfonamides DMJBC03 Investigative NA [4329]
N-Indan-1-yl-2-(1H-indol-3-yl)-2-oxo-acetamide DM8ZMB5 Investigative Small molecular drug [4330]
N-isobutyl-2-oxo-2H-chromene-3-carboxamide DMO4E9U Investigative Small molecular drug [1070]
N-isobutylnorlitebamine DM9Z6VP Investigative Small molecular drug [4294]
N-isobutylnoroxymorphone DMN1FIU Investigative Small molecular drug [4331]
N-isoleucylthiazolidine DM53AS0 Investigative Small molecular drug [2728]
N-isopentyl-5,6-dip-tolylpyrazine-2-carboxamide DMC8L4J Investigative Small molecular drug [4316]
N-isopropyl estradiol-16-carboxamide DMFSW5M Investigative Small molecular drug [708]
N-isopropyl estradiol-16-methyl carboxamide DMHJMTI Investigative Small molecular drug [708]
N-isopropyl estrone-16-methyl carboxamide DMZGMQJ Investigative Small molecular drug [708]
N-Isopropyl-1'H-phenothiazine-1'-carboxamide DM14L7O Investigative Small molecular drug [95]
N-isopropyl-5,6-dip-tolylpyrazine-2-carboxamide DMRPUCA Investigative Small molecular drug [4316]
N-Isopropyl-N'-Hydroxyguanidine DMIVO8P Investigative Small molecular drug [12]
N-isopropylnorlitebamine DMG8NB0 Investigative Small molecular drug [4294]
N-isopropylnorlitebamineN-methoiodide DMDVO9T Investigative Small molecular drug [4294]
N-Me-aminopyrimidinone 9 DMM731A Investigative Small molecular drug [4332]
N-mesityl-4,6-dimethyl-3-tosylpyridin-2-amine DMI065U Investigative Small molecular drug [4333]
N-mesityl-6-methyl-3-tosylpyridin-2-amine DMEUI8C Investigative Small molecular drug [4333]
N-methoxyethyl estrone-16-methyl carboxamide DMI9QRO Investigative Small molecular drug [708]
N-methoxyquinuclidine-3-carboximidoyl chloride DMMB3PG Investigative Small molecular drug [2385]
N-methoxyquinuclidine-3-carboximidoyl fluoride DMF8IA6 Investigative Small molecular drug [2385]
N-methyl estradiol-16-methyl carboxamide DM32YID Investigative Small molecular drug [708]
N-methyl estrone-16-methyl carboxamide DM7XIK5 Investigative Small molecular drug [708]
N-methyl LTC4 DM6XYCU Investigative Small molecular drug [4334]
N-methyl ryanodine-succinamidate DMXGY4F Investigative Small molecular drug [249]
N-methyl,N-(benzyl),N-(pyrrol-2-ylmethyl)amine DM83AEM Investigative Small molecular drug [302]
N-methyl,N-(propargyl),N-(pyrrol-2-ylmethyl)amine DMZ24XT Investigative Small molecular drug [302]
N-Methyl,N-phenyl-1H-indole-2-carboxamide DMM3B21 Investigative Small molecular drug [4213]
N-Methyl-1'H-phenothiazine-1'-carboxamide DMK8VZM Investigative Small molecular drug [95]
N-methyl-1-(2-thiophen-2-ylphenyl)methanamine DMUJ18P Investigative Small molecular drug [22]
N-methyl-2,2,2-triphenylacetamide DMQGRMO Investigative NA [132]
N-methyl-2-(pyridin-2-yl)ethanamine DM8LNMY Investigative Small molecular drug [947]
N-methyl-2-(pyridin-3-yloxy)ethanamine DMXS43P Investigative Small molecular drug [4208]
N-methyl-3,3-diphenylpropan-1-amine DM8IHQP Investigative Small molecular drug [937]
N-methyl-4,4-diphenylbutan-1-amine DMO3PNF Investigative Small molecular drug [937]
N-methyl-4-(pyridin-3-yl)but-3-yn-1-amine DMMNIRC Investigative Small molecular drug [4208]
N-methyl-4-pentyl-N-(pyridin-3-yl)benzamide DMA0YGE Investigative Small molecular drug [926]
N-methyl-5,6-dip-tolylpyrazine-2-carboxamide DMD621E Investigative Small molecular drug [4316]
N-Methyl-ETAV DMP1EF6 Investigative Small molecular drug [3083]
N-methyl-exo-THPO DMLYORU Investigative Small molecular drug [4335]
N-Methyl-N-(Methylbenzyl)Formamide DMYPEX3 Investigative Small molecular drug [22]
N-methyl-N-(prop-2-ynyl)-1H-pyrrole-2-carboxamide DM796AX Investigative Small molecular drug [302]
N-methyl-N-(pyridin-3-ylmethyl)ethanamine DMOP128 Investigative Small molecular drug [4208]
N-methyl-N-ethyl estradiol-16-carboxamide DM6DM4L Investigative Small molecular drug [708]
N-methyl-N-ethyl estrone-16-methyl carboxamide DM2CUEB Investigative NA [708]
N-Methyl-N-phenyl-2-oxo-2H-chromene-3-carboxamide DMDB7ZM Investigative Small molecular drug [1070]
N-Methyl-N-Propargyl-1(R)-Aminoindan DMB9OGI Investigative Small molecular drug [22]
N-methyl-Pip-F-homoF-vinyl sulfonyl phenyl (N-methyl-Pip-F-hF-VS phi) DMDAN0K Investigative Small molecular drug [4336]
N-methyl-pyridinium-2-aldoxime DMXPEDA Investigative Small molecular drug [4337]
N-methylbicuculline DM5GXIS Investigative Small molecular drug [4338]
N-methylhistamine DMCFH5W Investigative Small molecular drug [4339]
N-methyllaurotetanine DMWPBKU Investigative Small molecular drug [3029]
N-Methylleucine DM9AGCV Investigative Small molecular drug [12]
N-Methylmesoporphyrin DM4FMZP Investigative Small molecular drug [12]
N-Methylmesoporphyrin Containing Copper DMKZL5H Investigative Small molecular drug [12]
N-Methylnaloxonium DMXSJH0 Investigative Small molecular drug [107]
N-methylpiperidine DM362XR Investigative Small molecular drug [4340]
N-methylstephisoferulin DMZYSM1 Investigative Small molecular drug [1705]
N-methylstephuline DM5CR2E Investigative Small molecular drug [1705]
N-N-diethyl estradiol-16-methyl carboxamide DMUHZ23 Investigative Small molecular drug [708]
N-n-dodecyl-7-methoxytacrine hydrochloride DM8FOSR Investigative Small molecular drug [4341]
N-n-heptyl-7-methoxytacrine hydrochloride DMA8R47 Investigative Small molecular drug [4341]
N-n-hexyl-7-methoxytacrine hydrochloride DM4ZMG6 Investigative Small molecular drug [4341]
N-n-nonyl-7-methoxytacrine hydrochloride DMLH23M Investigative Small molecular drug [4341]
N-n-octyl-7-methoxytacrine hydrochloride DMLC257 Investigative Small molecular drug [4341]
N-n-pentyl-7-methoxytacrine hydrochloride DMWAK5V Investigative Small molecular drug [4341]
N-n-propyl-7-methoxytacrine hydrochloride DMCN78A Investigative Small molecular drug [4341]
N-Neopentyl-1'H-phenothiazine-1'-carboxamide DMSUK2A Investigative Small molecular drug [95]
N-o-Tolyl-1'H-phenothiazine-1'-carboxamide DMLVFUY Investigative Small molecular drug [95]
N-octadecyl-N'-propylsulfamide DMKTE5V Investigative Small molecular drug [4217]
N-Octylcarbamic Acid Biphenyl-3-yl Ester DM95JEW Investigative Small molecular drug [1011]
N-oleoyl-dopamine DM1AVCZ Investigative Small molecular drug [4342]
N-oleoyl-N-(2-hydroxyethyl)hydroxylamine DMRU21X Investigative Small molecular drug [4296]
N-oleoyl-O-(2-hydroxyethyl)hydroxylamine DMZM3CH Investigative Small molecular drug [4296]
N-oleoylethanolamide DMJQ4L7 Investigative Small molecular drug [117]
N-omega-allyl-L-arginine DM0BPCT Investigative Small molecular drug [4343]
N-Omega-Hydroxy-L-Arginine DMOXQ3N Investigative Small molecular drug [12]
N-omega-propargyl-L-arginine DM9X3B7 Investigative Small molecular drug [4343]
N-Omega-Propyl-L-Arginine DM4X0WY Investigative Small molecular drug [4344]
N-oxo-2-(phenylsulfonylamino)ethanamide DMQ84J7 Investigative Small molecular drug [22]
N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide DMHTI5X Investigative Small molecular drug [22]
N-p-Tolyl-1'H-phenothiazine-1'-carboxamide DMMR7DI Investigative Small molecular drug [95]
N-phenethyl-2-(pyrrolidin-1-yl)pyrimidin-4-amine DMJQZMH Investigative Small molecular drug [1062]
N-Phenethyl-2-(toluene-4-sulfonylamino)-benzamide DM1BU5P Investigative Small molecular drug [4302]
N-phenethyl-2-phenylquinoline-4-carboxamide DM4G6LJ Investigative Small molecular drug [1083]
N-phenethylquinoxaline-2-carboxamide DM1ZPGY Investigative Small molecular drug [4242]
N-Phenyl-1'H-phenothiazine-1'-carboxamide DM1LHD3 Investigative Small molecular drug [95]
N-Phenyl-1-methyl-1H-indole-2-carboxamide DM1XV0O Investigative Small molecular drug [4213]
N-Phenyl-1H-indole-2-carboxamide DM7V025 Investigative Small molecular drug [4213]
N-phenyl-1H-pyrazole-3-carboxamide DMP5E1G Investigative Small molecular drug [22]
N-phenyl-1H-pyrrole-2-carboxamide DMBGIUE Investigative Small molecular drug [302]
N-phenyl-2,3,4-trihydroxy-5-benzyl-benzamide DM0JI2L Investigative Small molecular drug [763]
N-phenyl-3-(2-aminoethyl)benzenesulfonamide DMWH86J Investigative Small molecular drug [876]
N-phenyl-5,6-dip-tolylpyrazine-2-carboxamide DM7XER1 Investigative Small molecular drug [4316]
N-Phenyl-5-phenylimidazo[1,5-a]pyrazin-8-amine DMGVJBD Investigative Small molecular drug [2329]
N-phenyl-6-(sulfamoylamino)hexanamide DMRHKF8 Investigative Small molecular drug [4282]
N-Phenylbenzo[d]oxazol-2-amine DMXANES Investigative Small molecular drug [1598]
N-Phenylethyl-ETAV DM1VSO9 Investigative Small molecular drug [3083]
N-Phenylpropyl-ETAV DM90GNC Investigative Small molecular drug [3083]
N-Propargyl-1(S)-Aminoindan DMHZCLV Investigative Small molecular drug [22]
N-propargyl-1H-pyrrole-2-carboxamide DMNYQ28 Investigative Small molecular drug [302]
N-Propyl-2-methylnorapomorphine hydrochloride DMKBG1F Investigative Small molecular drug [4315]
N-Propyl-2-phenylnorapomorphine hydrochloride DML6SAG Investigative Small molecular drug [4315]
N-Propyl-ETAV DMUTDNV Investigative Small molecular drug [3083]
N-propylnorlitebamine DM3JQYD Investigative Small molecular drug [4294]
N-propynyl amidebenzenesulphonide DMWTPJH Investigative Small molecular drug [4345]
N-Pyridoxyl-Glycine-5-Monophosphate DMMV1YN Investigative Small molecular drug [12]
N-tert-Butyl-1'H-phenothiazine-1'-carboxamide DMOPSJU Investigative Small molecular drug [95]
N-Tridecanoic Acid DMNZ37C Investigative Small molecular drug [22]
N-Trimethyllysine DMZQXLS Investigative Small molecular drug [12]
N-[(4-bromo-1-benzothien-3-yl)methyl]sulfamide DMLTYPS Investigative Small molecular drug [4218]
N-[(4-methoxyphenyl)sulfonyl]-D-alanine DMVOJFW Investigative Small molecular drug [22]
N-[(5-chloro-1-benzothien-3-yl)methyl]sulfamide DMYJHRV Investigative Small molecular drug [4218]
N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE DMHNR36 Investigative Small molecular drug [22]
N-[2-(1H-benzoimidazol-2-yl)-benzoyl]-guanidine DMI9GQV Investigative Small molecular drug [4346]
N-[2-(1h-Indol-5-Yl)-Butyl]-4-Sulfamoyl-Benzamide DMM7T13 Investigative Small molecular drug [12]
N-[2-(4'-Nitrophenyl)ethyl]-imidazole DMPKBT1 Investigative Small molecular drug [549]
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]lauramide DM5FQH8 Investigative Small molecular drug [4347]
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]linoleamide DMG5PL7 Investigative Small molecular drug [4347]
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]undecanamide DMC1GYH Investigative Small molecular drug [4347]
N-[2-(Indol-3-yl)ethyl]-S-benzyl-dithiocarbamate DMJ8W6F Investigative Small molecular drug [4348]
N-[3'-(trifluoromethyl)-4-biphenylyl]urea DM7OA4R Investigative Small molecular drug [1349]
N-[3,3-Bis-(4-fluorophenyl)-propyl]-benzamide DMKPYEU Investigative Small molecular drug [1354]
N-[3,3-Bis-(4-fluorophenyl)-propyl]-nicotinamide DMIP8AK Investigative Small molecular drug [1354]
N-[3-(2-Ethyl-benzooxazol-7-yl)-propyl]-acetamide DMU89FH Investigative Small molecular drug [4253]
N-[3H]alpha-methylhistamine DMWDCV1 Investigative Small molecular drug [4349]
N-[3H]methylhistamine DM0CI4L Investigative Small molecular drug [4350]
N-[4'-(ethylsulfonyl)-3-fluoro-4-biphenylyl]urea DMD5F6Z Investigative Small molecular drug [1349]
N-[4'-(trifluoromethyl)-4-biphenylyl]sulfamide DMCTZFP Investigative Small molecular drug [1349]
N-[4'-(trifluoromethyl)-4-biphenylyl]thiourea DMPVKWG Investigative Small molecular drug [1349]
N-[4'-(trifluoromethyl)-4-biphenylyl]urea DMMHQRT Investigative Small molecular drug [1349]
N-[4-(1,3-benzodioxol-5-yl)phenyl]sulfamide DMITN82 Investigative Small molecular drug [1349]
N-[4-(1H-benzoimidazol-2-yl)-benzoyl]-guanidine DMT6LX9 Investigative Small molecular drug [4346]
N-[4-(3-amino-1H-indazol-4-yl)phenyl]benzamide DMLV18K Investigative Small molecular drug [1414]
N-[4-(3-pyridylethynyl)-2-thiazolyl]acetamide DMC62K1 Investigative Small molecular drug [228]
N-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzamide DMA4L5P Investigative Small molecular drug [4351]
N-[4-(trifluoromethyl)phenyl]sulfamide DMMX65T Investigative Small molecular drug [4263]
N-[5-(2-Ethyl-phenyl)-furan-2-carbonyl]-guanidine DMP5A8K Investigative Small molecular drug [4277]
N-[5-(2-Nitro-phenyl)-furan-2-carbonyl]-guanidine DMZ9V18 Investigative Small molecular drug [4277]
N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]sulfamide DMSI4PE Investigative Small molecular drug [4275]
N-[5-(Formyl-hydroxy-amino)-pentyl]-benzamide DMH7QOF Investigative Small molecular drug [4352]
N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]sulfamide DMXLJGR Investigative Small molecular drug [4275]
N-[6-(4-CHLOROPHENYL)-7-(2,4-DICHLOROPHENYL)-2,2-DIMETHYL-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDINE-4-YL]-4,4,4-TRIFLUORO-3-HYDROXYBUTANAMIDE (DIASTEREOMERIC MIX) DMVY7RX Investigative Small molecular drug [4353]
N-[O-Phosphono-Pyridoxyl]-Isoleucine DM6EICU Investigative Small molecular drug [12]
N-[Tosyl-D-Prolinyl]Amino-Ethanethiol DMN493F Investigative Small molecular drug [12]
N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE DMX4QKU Investigative Small molecular drug [22]
N-{4'-[(trifluoromethyl)sulfonyl]-4-biphenyl}urea DM90U5P Investigative Small molecular drug [1349]
N-{4'-[(trifluoromethyl)thio]-4-biphenyl}urea DMEIB69 Investigative Small molecular drug [1349]
N-{4-[(benzylamino)sulfonyl]-1-naphthyl}benzamide DM74KHG Investigative Small molecular drug [4271]
N-{4-[2-(3-Hydroxyphenyl)ethyl]phenyl}phthalimide DMO3VLJ Investigative Small molecular drug [861]
N-{4-[2-(3-Methoxyphenyl)ethyl]phenyl}phthalimide DMZ4N7Q Investigative Small molecular drug [861]
N-{4-[2-(4-Hydroxyphenyl)ethyl]phenyl}phthalimide DMXU5IS Investigative Small molecular drug [861]
N-{4-[2-(4-Methoxyphenyl)ethyl]phenyl}phthalimide DM0S71O Investigative Small molecular drug [861]
N/OFQ-(1-13)-NH2 DMCGVAB Investigative Small molecular drug [4354]
N1,2-dibenzyl-N3-hydroxy-N1-phenethylmalonamide DM1L89K Investigative Small molecular drug [979]
N1,2-dibenzyl-N3-hydroxymalonamide DMM59IS Investigative Small molecular drug [979]
N1,N14-Bis((S-Methyl)Isothioureido)Tetradecane DMVIGCJ Investigative Small molecular drug [12]
N1,N2-bis(dihydrocaffeoyl)spermine DMSDVGQ Investigative Small molecular drug [2518]
N1,N3-bis(3-methoxybenzyl)isophthalamide DMA5Z7P Investigative Small molecular drug [4355]
N1,N4-bis(5-chloro-2-methylphenyl)succinamide DMRO7JX Investigative Small molecular drug [1238]
N1-(2-aminoethyl)ethane-1,2-diamine DM6HM5S Investigative Small molecular drug [3371]
N1-(3,3-diphenylpropyl)-N3-hydroxymalonamide DM5F04D Investigative Small molecular drug [979]
N1-(3-phenoxybenzyl)-N3-hydroxymalonamide DMSRHJA Investigative Small molecular drug [979]
N1-(4-bromophenyl)-N2,N2-dipentylphthalamide DMCH7GO Investigative Small molecular drug [3220]
N1-(4-chlorobenzyl)-2-amino-N3-hydroxymalonamide DMJ025O Investigative Small molecular drug [979]
N1-(4-chlorobenzyl)-2-benzyl-N3-hydroxymalonamide DMTMDZ4 Investigative Small molecular drug [979]
N1-(4-fluorobenzyl)-2-benzyl-N3-hydroxymalonamide DMS1P85 Investigative Small molecular drug [979]
N1-(biphenyl-3-yl)-N8-hydroxyoctanediamide DMMQXON Investigative Small molecular drug [4282]
N1-(biphenyl-4-yl)-N8-hydroxyoctanediamide DMZA8NC Investigative Small molecular drug [4356]
N1-(naphthalen-1-yl)ethane-1,2-diamine DMYGCSV Investigative Small molecular drug [3371]
N1-benzyl-N3-hydroxy-2-isobutylmalonamide DMXSFWK Investigative Small molecular drug [4357]
N1-dansyl-spermine DM76CLF Investigative Small molecular drug [4358]
N1-guanyl-1,7-diaminoheptane DMXE8CB Investigative NA [4359]
N1-hydroxy-2-isobutyl-N3-phenethylmalonamide DMF6RVS Investigative Small molecular drug [4357]
N1-hydroxy-N8-(4-phenylthiazol-2-yl)octanediamide DMOZARM Investigative Small molecular drug [4356]
N1-Methyl-1,9-pyrazoloanthrone DMXI4JB Investigative Small molecular drug [4360]
N1-[4-(Phenylmethoxy)phenyl]-D-aspartamine DM4Q86B Investigative Small molecular drug [1538]
N1-[4-(Phenylmethoxy)phenyl]-D-glutamine DMK10WX Investigative Small molecular drug [1538]
N1-[4-(Phenylmethoxy)phenyl]-L-aspartamine DMLEMUX Investigative Small molecular drug [1538]
N1-[4-(Phenylmethoxy)phenyl]-L-glutamine DM9XCZS Investigative Small molecular drug [1538]
N2-(3-trifluoromethylphenyl)guanine DMGJEH9 Investigative Small molecular drug [1085]
N2-[4-(benzyloxy)benzyl]glycinamide DMOZ1IY Investigative Small molecular drug [291]
N2-{4-[(3-chlorobenzyl)oxy]benzyl}glycinamide DMHJ2IP Investigative Small molecular drug [291]
N2-{4-[(3-fluorobenzyl)oxy]benzyl}glycinamide DMEWP9L Investigative Small molecular drug [291]
N2-{4-[(4-chlorobenzyl)oxy]benzyl}glycinamide DMLPJGX Investigative Small molecular drug [291]
N2-{4-[(4-nitrobenzyl)oxy]benzyl}glycinamide DMAVB0G Investigative Small molecular drug [291]
N3-GHQMFYYPra-NH2 DMQEGJU Investigative NA [4361]
N4,N6-dibenzylpyrimidine-4,6-dicarboxamide DMCR13E Investigative Small molecular drug [4362]
N4-(3-chlorophenyl)quinazoline-4,6-diamine DM561Z7 Investigative Small molecular drug [4363]
N4-(3-methylphenyl)-4,6-quinazolinediamine DMDRYJ7 Investigative Small molecular drug [4364]
N4-(4-chlorobenzyl)-2,4-diaminobutanoylpiperidine DMARZHU Investigative Small molecular drug [4365]
N4-(N,N-diphenylcarbamoyl)-aminoguanidine DMYPZMO Investigative NA [22]
N4-Butyl-2-cinnamamido-N1-hydroxysuccinamide DM1N73J Investigative Small molecular drug [1008]
N4-phenylethoxycytidine-5'-triphosphate DM7KX2V Investigative Small molecular drug [4168]
N4-[4-(Phenylmethoxy)phenyl]-L-aspartamine DMV7ORJ Investigative Small molecular drug [1538]
N5-(1-Imino-3-Butenyl)-L-Ornithine DMY3O6N Investigative Small molecular drug [12]
N5-(1-iminobut-3-enyl)-L-ornithine DMB62OI Investigative Small molecular drug [4343]
N5-(1-iminobutyl)-L-ornithine DMT893N Investigative Small molecular drug [4343]
N5-(1-iminopent-3-enyl)-L-ornithine DM0TS21 Investigative Small molecular drug [4343]
N5-(1-iminopropyl)-L-ornithine DM05O7J Investigative Small molecular drug [4343]
N5-(4-Phenoxyphenyl)-L-glutamine DMNVK6T Investigative Small molecular drug [1538]
N5-methylfolate DML0R9M Investigative Small molecular drug [4366]
N5-[(4-Phenoxy)-3-pyridyl]-L-glutamamide DMXUODT Investigative Small molecular drug [1538]
N5-[4-(1H-pyrrol-1-yl)phenyl]-L-glutamamide DMJT4UR Investigative Small molecular drug [1538]
N5-[4-(2-methylphenoxy)phenyl]-L-glutamamide DMR2C94 Investigative Small molecular drug [1538]
N5-[4-(2-Oxo-3-phenylpropoxy)phenyl]-L-glutamine DM97H52 Investigative Small molecular drug [1538]
N5-[4-(2-phenylethoxy)phenyl]-L-glutamine DMR1XJN Investigative Small molecular drug [1538]
N5-[4-(3-methylphenoxy)phenyl]-L-glutamamide DMTO8KS Investigative Small molecular drug [1538]
N5-[4-(3-Phenylpropoxy)phenyl]-L-glutamine DMINK9Q Investigative Small molecular drug [1538]
N5-[4-(4-(3-Furyl)phenoxy)phenyl]-L-glutamamide DM6PXMJ Investigative Small molecular drug [1538]
N5-[4-(4-methylphenoxy)phenyl]-L-glutamamide DMMV1CB Investigative Small molecular drug [1538]
N5-[4-(N-Phenylamino)phenyl]-L-glutamine DMH8VYM Investigative Small molecular drug [1538]
N5-[4-(Phenylmethoxy)phenyl]-D-glutamine DMUVP5L Investigative Small molecular drug [1538]
N5-[4-(Phenylmethoxy)phenyl]-L-glutamamide DMMYIJ0 Investigative Small molecular drug [1538]
N5-[4-(Phenylmethoxy)phenyl]-L-glutamine DMCG26A Investigative Small molecular drug [1538]
N5-[4-Benzylphenyl]-L-glutamamide DMH6O4G Investigative Small molecular drug [1538]
N6 benzyl-cAMP DMXSZ1A Investigative Small molecular drug [4367]
N6-((+/-)-endo-norborn-2-yl)adenosine DM30KXV Investigative Small molecular drug [790]
N6-(3-Iodobenzyl)-2'-O-methyladenosine DM2W9NO Investigative Small molecular drug [4368]
N6-(4-hydroxybenzyl)adenine riboside DM5Q71U Investigative Small molecular drug [4369]
N6-Benzyl Adenosine-5'-Diphosphate DM71MO2 Investigative Small molecular drug [12]
N6-CYCLOPENTYLADENOSINE DMD6AJO Investigative Small molecular drug [4370]
N6-methoxy-2-phenylethynyladenosine DMDG59X Investigative Small molecular drug [919]
N6-methoxy-2-[(2-pyridinyl)ethynyl]adenosine DMSEL5W Investigative Small molecular drug [919]
N6-methoxy-2-[(3-pyridinyl)ethynyl]-adenosine DMP7246 Investigative Small molecular drug [919]
N6-methoxy-2-[(4-methoxyphenyl)ethynyl]adenosine DM8LR62 Investigative Small molecular drug [919]
N6-methoxy-2-[(4-methylphenyl)ethynyl]adenosine DM1KA9R Investigative Small molecular drug [919]
N6-methoxy-2-[(4-pentylphenyl)ethynyl]adenosine DMQ5K8R Investigative Small molecular drug [919]
N6-methoxy-2-[(4-pyridinyl)ethynyl]adenosine DM9H3W8 Investigative Small molecular drug [919]
N6-methoxy-2-[2-(trimethylsilyl)ethynyl]adenosine DMRBS50 Investigative Small molecular drug [919]
N6-[(4-Amino)-phenyl]-9-benzyl-2-phenyladenine DM0WMKJ Investigative Small molecular drug [4371]
N6-[(4-Nitro)-phenyl]-9-benzyl-2-phenyladenine DMVNLPF Investigative Small molecular drug [4371]
N6-[4-(4-methylphenoxy)phenyl]-L-homoglutamine DMBT2HW Investigative Small molecular drug [1538]
N7-hydroxy-2-methoxy-N1-phenylheptanediamide DM6XDZA Investigative Small molecular drug [939]
N7-hydroxy-N1-phenyl-2-propoxyheptanediamide DMDJUZX Investigative Small molecular drug [939]
N8,2-dihydroxy-N1-phenyloctanediamide DMHC32M Investigative Small molecular drug [939]
N8-hydroxy-2-methoxy-N1-phenyloctanediamide DM7OZ2T Investigative Small molecular drug [939]
NAADP DM51DW6 Investigative Small molecular drug [4372]
NAAG DMFGOW0 Investigative Small molecular drug [4373]
NADA DM3ORGM Investigative Small molecular drug [4374]
NADP+ DMX5EJ5 Investigative Small molecular drug [4375]
NADPH DM75Q34 Investigative Small molecular drug [4376]
NAEPA DM38XWZ Investigative Small molecular drug [4377]
nafadotride DM79KLR Investigative Small molecular drug [4378]
Nafoxidine DM0FROP Investigative Small molecular drug [4379]
nahuoic acid A DM1LWMU Investigative Small molecular drug [4380]
NalBzOH DM0CP36 Investigative Small molecular drug [4381]
Nalorphine DM1SCU5 Investigative Small molecular drug [4382]
naloxonazine DM8ZMNH Investigative Small molecular drug [4383]
Naltrexone-6-alpha-ol DMRAN5O Investigative Small molecular drug [3685]
naltriben DMNDOLZ Investigative Small molecular drug [4384]
Namn DM1EZ3N Investigative Small molecular drug [12]
Naphthalen-1-yl 10H-phenothiazine-10-carboxylate DMYDRB7 Investigative Small molecular drug [1050]
Naphthalen-1-yl(10H-phenothiazin-10-yl)methanone DM93CZW Investigative Small molecular drug [105]
Naphthalen-2-yl 10H-phenothiazine-10-carboxylate DM08W6U Investigative Small molecular drug [1050]
Naphthalen-2-yl cyclohexylcarbamate DMDXM2A Investigative Small molecular drug [1127]
Naphthalen-2-yl(10H-phenothiazin-10-yl)methanone DMW8BXG Investigative Small molecular drug [105]
Naphthalene Trisulfonate DML6FI3 Investigative Small molecular drug [12]
Naphthalene-1,4-diol DMOQ43W Investigative Small molecular drug [768]
Naphthalene-2,6-disulfonic acid DMLHWNG Investigative Small molecular drug [22]
Naphthalene-2-carboxylic acid hydroxyamide DMG8A74 Investigative Small molecular drug [742]
Naphthyridinomycin DMTWEQP Investigative NA [4385]
NAPHTHYRIDINONE DM0OEGV Investigative Small molecular drug [143]
naringin DM4DG1Y Investigative Small molecular drug [4386]
NAS181 DMRKE2J Investigative Small molecular drug [4387]
NAVPNLRGDLQVLAQKVART DM3RP25 Investigative NA [4388]
NBBCC DMTZ1XV Investigative Small molecular drug [4389]
NBI-59159 DM7S5Y4 Investigative Small molecular drug [4390]
NBI-74330 DMURC6X Investigative Small molecular drug [4391]
NBTGR DMVF420 Investigative Small molecular drug [4392]
NC-2100 DMJKZUC Investigative Small molecular drug [4393]
NC00075159 DMJCYMW Investigative Small molecular drug [4394]
NCFP DM0JCN2 Investigative Small molecular drug [4395]
NCG21 DMMRWJG Investigative Small molecular drug [4396]
NCGC00167772-01 DMY8RT9 Investigative Small molecular drug [4397]
NCI-159878 DMTCBLS Investigative Small molecular drug [887]
NCI-58425 DM9C7GP Investigative Small molecular drug [887]
NCL-1 DMH1BVG Investigative Small molecular drug [4398]
NCX-1067 DMUHXRA Investigative NA [4399]
ND-2110 DMMODRE Investigative Small molecular drug [4400]
ND-2158 DMH7GLE Investigative Small molecular drug [4401]
NDP-alpha-MSH DMTMHW2 Investigative NA [1855]
NDP-SYSMEHFRWGKPVG DMRV16G Investigative NA [1883]
NDT9520492 DMFKX7Z Investigative Small molecular drug [4402]
NE-10575 DMGSNU4 Investigative Small molecular drug [4403]
NE-28345 DMVSRYH Investigative Small molecular drug [1866]
NE10790 DMVESO2 Investigative Small molecular drug [4404]
NE11808 DMR92HV Investigative Small molecular drug [4405]
NE21650 DM58O3I Investigative Small molecular drug [4406]
NE58018 DM28ZPT Investigative Small molecular drug [4407]
NE58027 DMU4I8R Investigative Small molecular drug [4408]
NE58043 DMS7UNR Investigative Small molecular drug [4409]
NE58062 DMHIM6N Investigative Small molecular drug [4410]
NE97220 DMDWESP Investigative Small molecular drug [4411]
Neamine DMNCU6H Investigative Small molecular drug [782]
Nectamazin C DMO0Q1F Investigative Small molecular drug [738]
Neo-kauluamine DM6D0JC Investigative Small molecular drug [1802]
NEODYSIDENIN DM5EWIK Investigative Small molecular drug [2961]
NEOLIGNAN 9-NOR-7,8-DEHYDRO-ISOLICARIN B DMKFPA9 Investigative Small molecular drug [738]
NEORAUTENOL DM5GMOJ Investigative Small molecular drug [1164]
Neplanocin A DMXULGK Investigative Small molecular drug [3166]
Netropsin DMOW2QS Investigative Small molecular drug [4412]
neurokinin A DM9UXRP Investigative Small molecular drug [4413]
NEUROKININ B DM5O2MJ Investigative Small molecular drug [4414]
neuromedin B DMCXJLH Investigative Small molecular drug [4415]
NEUROTENSIN DM27WCE Investigative Small molecular drug [4416]
Neurotrophic factor companion DMH51MK Investigative NA [1866]
nexturastat A DM6NS7H Investigative Small molecular drug [4417]
NF023 DMJ4GO9 Investigative Small molecular drug [4418]
NF157 DMGMH8T Investigative Small molecular drug [4419]
NF340 DMPSXR8 Investigative Small molecular drug [4420]
NF449 DM816Z2 Investigative Small molecular drug [4421]
NF546 DMPZB31 Investigative Small molecular drug [4422]
NG-25 DMC48D9 Investigative Small molecular drug [4423]
NGB 2904 DMMC42Z Investigative Small molecular drug [4424]
NH-3 DMYAB79 Investigative Small molecular drug [4425]
NH-4 DMSUZFO Investigative Small molecular drug [3166]
NI-57 DM52ITO Investigative Small molecular drug [4426]
NIBR-0213 DMH6MVJ Investigative Small molecular drug [4427]
NICARBAZIN DM4I6MD Investigative Small molecular drug [4428]
Nickel chloride DMI12Y8 Investigative Small molecular drug [4429]
Nicotinaldehyde O-4-butoxyphenylcarbamoyl oxime DM0DFNJ Investigative Small molecular drug [787]
Nicotinaldehyde O-4-ethoxyphenylcarbamoyl oxime DM957CK Investigative Small molecular drug [787]
Nicotinaldehyde O-4-propoxyphenylcarbamoyl oxime DMC9WAL Investigative Small molecular drug [787]
NIFEVIROC DMIK40C Investigative Small molecular drug [4430]
Niflumic DM431J5 Investigative NA [1866]
NIHP DMDMG1O Investigative Small molecular drug [4431]
NILTUBACIN DM0QJSO Investigative Small molecular drug [1518]
NIPECOTIC ACID DMPV450 Investigative Small molecular drug [4432]
NIS-62949 DM1R0WC Investigative NA [4433]
NISOXETINE DMZBNH0 Investigative Small molecular drug [4434]
Nitracrine DMY59KQ Investigative Small molecular drug [4435]
NITRAQUAZONE DMVDM0Q Investigative Small molecular drug [4436]
NITRATE DMVFB93 Investigative Small molecular drug [3493]
Nitrilotriacetic Acid DMIOQFU Investigative Small molecular drug [12]
Nitrobenzylthioinosine DM7F3RY Investigative Small molecular drug [4437]
NITROCEFIN DM7M5VY Investigative NA [22]
Nitroflurbiprofen DMWCV48 Investigative Small molecular drug [4438]
NK3201 DM9WC1T Investigative Small molecular drug [4439]
NKY80 DMSB2YG Investigative Small molecular drug [4440]
Nle-Pro-Glu DM0FA6B Investigative Small molecular drug [215]
NM-2023 DM5V4F8 Investigative NA [1866]
NM-2026 DM86VSI Investigative NA [1866]
NM-3014 DM87G5J Investigative NA [1866]
NM-4540 DMIB47D Investigative NA [1866]
NM-4654 DM2KVEH Investigative NA [1866]
NM-9505 DMV0SWH Investigative NA [1866]
NM-PP1 DMS8H5Q Investigative Small molecular drug [4441]
NN-dimethyl-D-erythrosphingosine DMSYOHD Investigative Small molecular drug [4442]
NNC 11-1314 DMSQ4TL Investigative Small molecular drug [4443]
NNC 11-1585 DMMX19B Investigative Small molecular drug [4444]
NNC 11-1607 DMZJSWI Investigative Small molecular drug [4445]
NNC 711 DM0C8N3 Investigative Small molecular drug [4446]
NNC 92-1687 DMPQ1HL Investigative Small molecular drug [4447]
NNC-26-0194 DMDCPFJ Investigative NA [4448]
NNC052090 DMCGF3U Investigative Small molecular drug [4449]
NNC269100 DMAQTW3 Investigative Small molecular drug [4450]
NNC55-0396 DMID3F7 Investigative Small molecular drug [4451]
NOCARDIMICIN A DMN7GO8 Investigative Small molecular drug [3222]
Nocardimicin C DM4SRL7 Investigative Small molecular drug [3222]
Nocardimicin D DM1SABZ Investigative Small molecular drug [3222]
Nocardimicin F DMK02YC Investigative Small molecular drug [3222]
Noccardimicin E DMXOF4Z Investigative Small molecular drug [3222]
Nogalamycin DM50TCG Investigative Small molecular drug [4452]
Nojirimycine Tetrazole DMYZRTB Investigative Small molecular drug [22]
Nomega-hydroxyarginine DMADW4G Investigative Small molecular drug [4453]
Nonanoic acid biphenyl-2-ylamide DM951PF Investigative Small molecular drug [362]
Nor-binaltorphimine dihydrochloride DM6HKEC Investigative Small molecular drug [2377]
NOR-ROEFRACTINE DMSZWGN Investigative Small molecular drug [251]
Noradrenalone (arterenone) DMFNB40 Investigative Small molecular drug [4454]
NORARISTEROMYCIN DMZ9024 Investigative Small molecular drug [4455]
NORBINALTORPHIMINE DMLYZOG Investigative Small molecular drug [4456]
NORBOLDINE DM6BNQR Investigative Small molecular drug [2102]
NORCANTHARIDIN DM9B6Y1 Investigative Small molecular drug [2034]
norfenfluramine DMGI4ZW Investigative Small molecular drug [4457]
norfluoxetine DMKNUP3 Investigative Small molecular drug [4458]
NORHARMANE DMKYQWG Investigative Small molecular drug [4459]
normetanephrine DMMUFTK Investigative Small molecular drug [4460]
normorphine DMYQGFJ Investigative Small molecular drug [4461]
NORSTEPHALAGINE DM1VIHC Investigative Small molecular drug [2102]
Nortropinyl-arylsulfonylurea 3 DMTY43L Investigative Small molecular drug [4462]
norzotepine DMS3N4X Investigative Small molecular drug [4463]
NOSTOCARBOLINE DME5O17 Investigative Small molecular drug [4464]
Novo Nordisk a/S Compound DM3C2VA Investigative Small molecular drug [12]
NP-506 DMVPIF8 Investigative Small molecular drug [4465]
NPC-349 DMU426Z Investigative Small molecular drug [4466]
NPPB DMFIWAN Investigative Small molecular drug [1763]
NPTS DMAABFU Investigative Small molecular drug [4467]
NQN-1 DMAXHLK Investigative Small molecular drug [4468]
NRT-700 DMV0KZU Investigative NA [1866]
NS 2028 DML0N7D Investigative Small molecular drug [4469]
NS1738 DM2S5ZF Investigative Small molecular drug [4470]
NS3763 DMVL5KS Investigative Small molecular drug [4471]
NS5818 DM629TD Investigative Small molecular drug [4472]
NS9283 DMWN8FU Investigative Small molecular drug [4473]
NSC 665564 DMX4DT7 Investigative Small molecular drug [4474]
NSC-106080 DMR6P9S Investigative Small molecular drug [2034]
NSC-106084 DM6ID8P Investigative Small molecular drug [4475]
NSC-106547 DMR2DTI Investigative Small molecular drug [4476]
NSC-106970 DMHK0F6 Investigative Small molecular drug [2514]
NSC-115890 DMPLUHT Investigative Small molecular drug [2034]
NSC-119911 DM1MRFW Investigative Small molecular drug [2034]
NSC-119913 DMVE69Y Investigative Small molecular drug [2034]
NSC-122427 DMYMB4A Investigative Small molecular drug [4477]
NSC-125034 DM3NQDW Investigative Small molecular drug [2961]
NSC-126445 DMHGIB1 Investigative Small molecular drug [4478]
NSC-12999 DMJAO6Z Investigative Small molecular drug [469]
NSC-131736 DMYJNS9 Investigative Small molecular drug [469]
NSC-137546 DMKQYMX Investigative Small molecular drug [4475]
NSC-138419 DMH684Q Investigative Small molecular drug [4475]
NSC-154957 DMW82SA Investigative Small molecular drug [4475]
NSC-158324 DMDR460 Investigative Small molecular drug [4475]
NSC-172033 DM9QW8N Investigative Small molecular drug [2961]
NSC-1771 DMNXDGQ Investigative Small molecular drug [2034]
NSC-180246 DMXBRCI Investigative Small molecular drug [2034]
NSC-180969 DMZFHL0 Investigative Small molecular drug [2034]
NSC-204996 DMAQGIW Investigative Small molecular drug [2034]
NSC-2113 DMOGV9F Investigative Small molecular drug [4476]
NSC-224124 DMM9PDR Investigative Small molecular drug [4476]
NSC-23180 DMJ91Y7 Investigative Small molecular drug [385]
NSC-238146 DMWXNOI Investigative Small molecular drug [2034]
NSC-26699 DM4RPBJ Investigative Small molecular drug [4478]
NSC-26745 DMNX245 Investigative Small molecular drug [1627]
NSC-270718 DMUNIWE Investigative Small molecular drug [795]
NSC-27236 DMANZIE Investigative Small molecular drug [1374]
NSC-275420 DMV2D8F Investigative Small molecular drug [4476]
NSC-289311 DMZU1L0 Investigative Small molecular drug [469]
NSC-292213 DMNUSKT Investigative Small molecular drug [2961]
NSC-300853 DM6IF8N Investigative Small molecular drug [2034]
NSC-30171 DMFBZEI Investigative Small molecular drug [4478]
NSC-306843 DMZYJU0 Investigative Small molecular drug [2034]
NSC-316158 DMTPRXI Investigative Small molecular drug [4476]
NSC-319745 DMF3G06 Investigative Small molecular drug [4475]
NSC-324572 DMN50OT Investigative Small molecular drug [4478]
NSC-339580 DMK0H2P Investigative Small molecular drug [4476]
NSC-339583 DMITE1A Investigative Small molecular drug [4476]
NSC-341622 DMVGLH7 Investigative Small molecular drug [4479]
NSC-345763 DM2UPSV Investigative Small molecular drug [4475]
NSC-348926 DM3TDEO Investigative Small molecular drug [4475]
NSC-354279 DMVL51I Investigative Small molecular drug [4476]
NSC-356483 DMEK5B2 Investigative Small molecular drug [469]
NSC-356781 DM9LI7M Investigative Small molecular drug [469]
NSC-356819 DMXT1EK Investigative Small molecular drug [2034]
NSC-356820 DM9CM5V Investigative Small molecular drug [2034]
NSC-359466 DMHUG1W Investigative Small molecular drug [2034]
NSC-368272 DMR97X3 Investigative Small molecular drug [469]
NSC-368280 DMR3IP5 Investigative Small molecular drug [469]
NSC-369087 DMAQWM8 Investigative Small molecular drug [469]
NSC-37031 DMLY6WX Investigative Small molecular drug [4478]
NSC-37173 DMZFULS Investigative Small molecular drug [4478]
NSC-380292 DMHO40Q Investigative Small molecular drug [4480]
NSC-381864 DMLGWHM Investigative Small molecular drug [2034]
NSC-401077 DM0214E Investigative Small molecular drug [4475]
NSC-40331 DMCFNMK Investigative Small molecular drug [4481]
NSC-407228 DMKJWGP Investigative Small molecular drug [1554]
NSC-45592 DMQ6GBX Investigative Small molecular drug [4478]
NSC-47729 DMRZJL1 Investigative Small molecular drug [4478]
NSC-50187 DMTQP3V Investigative Small molecular drug [56]
NSC-527035 DMY689Z Investigative Small molecular drug [4482]
NSC-54162 DMW2Q6N Investigative Small molecular drug [4475]
NSC-56071 DMLEN4X Investigative Small molecular drug [4475]
NSC-57893 DMIRK41 Investigative Small molecular drug [4475]
NSC-58046 DMI6WA7 Investigative Small molecular drug [4478]
NSC-613604 DMD1XM0 Investigative Small molecular drug [4477]
NSC-621351 DMFXEIK Investigative Small molecular drug [2034]
NSC-622444 DMM5UT9 Investigative Small molecular drug [4475]
NSC-622445 DME35CB Investigative Small molecular drug [4475]
NSC-623548 DMW437Z Investigative Small molecular drug [4475]
NSC-625409 DM0GWAC Investigative Small molecular drug [469]
NSC-625987 DMLG05U Investigative Small molecular drug [4483]
NSC-637991 DMY7EAF Investigative Small molecular drug [4484]
NSC-637992 DM0U7CK Investigative Small molecular drug [4484]
NSC-637993 DM2HC8L Investigative Small molecular drug [4484]
NSC-637994 DMKA8YT Investigative Small molecular drug [4484]
NSC-640353 DMZCYM1 Investigative Small molecular drug [2034]
NSC-640556 DM3DW6A Investigative NA [2034]
NSC-640558 DMPFC5U Investigative Small molecular drug [2034]
NSC-640559 DMMT73G Investigative Small molecular drug [2034]
NSC-640566 DMSJ06G Investigative Small molecular drug [2034]
NSC-640583 DMC4Y0R Investigative Small molecular drug [2034]
NSC-640584 DMY2API Investigative Small molecular drug [2034]
NSC-645808 DMMBAR3 Investigative Small molecular drug [4484]
NSC-645811 DMCNIT2 Investigative Small molecular drug [4484]
NSC-645812 DM1MPJ9 Investigative Small molecular drug [4484]
NSC-645827 DMNJLW2 Investigative Small molecular drug [4476]
NSC-645831 DMSO215 Investigative Small molecular drug [4484]
NSC-645833 DM1AD8T Investigative Small molecular drug [4484]
NSC-645834 DMY5JFB Investigative Small molecular drug [4484]
NSC-645835 DMKDVP7 Investigative Small molecular drug [4484]
NSC-645836 DMQ13SI Investigative Small molecular drug [4484]
NSC-649091 DM6F3HV Investigative Small molecular drug [2034]
NSC-65069 DMFEGYB Investigative Small molecular drug [2034]
NSC-651016 DMWY39L Investigative NA [4485]
NSC-654077 DMW3QAK Investigative Small molecular drug [191]
NSC-656158 DM52NOI Investigative Small molecular drug [4486]
NSC-660838 DMXDNQ6 Investigative Small molecular drug [4484]
NSC-660839 DM8LOCA Investigative Small molecular drug [4484]
NSC-660840 DMB5PLD Investigative Small molecular drug [4484]
NSC-660841 DMXHPV0 Investigative Small molecular drug [4484]
NSC-66209 DMQ0S4B Investigative Small molecular drug [2034]
NSC-663284 DMEXW31 Investigative Small molecular drug [2345]
NSC-664171 DMEF603 Investigative Small molecular drug [4487]
NSC-665126 DMNQXE0 Investigative Small molecular drug [2034]
NSC-666292 DMNMF0C Investigative Small molecular drug [469]
NSC-66811 DMRVMA5 Investigative Small molecular drug [4488]
NSC-669977 DMVFZKQ Investigative Small molecular drug [2034]
NSC-676468 DMY4MPG Investigative Small molecular drug [2034]
NSC-677939 DM35V46 Investigative Small molecular drug [2034]
NSC-679036 DMPO2RU Investigative Small molecular drug [881]
NSC-683634 DMZ2KUB Investigative Small molecular drug [469]
NSC-686549 DM0164B Investigative Small molecular drug [4489]
NSC-693571 DMKMTJ9 Investigative Small molecular drug [2034]
NSC-720622 DMCP1I6 Investigative Small molecular drug [2034]
NSC-73410 DMX0VQN Investigative Small molecular drug [4476]
NSC-73613 DMT6CV5 Investigative Small molecular drug [879]
NSC-745794 DM1ETX5 Investigative Small molecular drug [772]
NSC-745795 DMI2GFM Investigative Small molecular drug [772]
NSC-745796 DM8JMBI Investigative Small molecular drug [772]
NSC-745797 DM9YAPX Investigative Small molecular drug [772]
NSC-745798 DMSPQYV Investigative Small molecular drug [772]
NSC-745799 DML6OMH Investigative Small molecular drug [772]
NSC-745883 DMVA6R0 Investigative Small molecular drug [772]
NSC-745884 DM8W0J3 Investigative Small molecular drug [772]
NSC-745885 DMZQ803 Investigative Small molecular drug [772]
NSC-745886 DMHBYN5 Investigative Small molecular drug [772]
NSC-745887 DMG9BWY Investigative Small molecular drug [772]
NSC-745888 DMWHYND Investigative Small molecular drug [772]
NSC-746457 DM2GO7N Investigative Small molecular drug [4490]
NSC-75308 DM8GZAM Investigative Small molecular drug [469]
NSC-77833 DM82XAU Investigative Small molecular drug [2034]
NSC-78017 DM8R12J Investigative Small molecular drug [2034]
NSC-78021 DM7L3DE Investigative Small molecular drug [2034]
NSC-86715 DMA53YD Investigative Small molecular drug [2034]
NSC-87509 DMSYT0A Investigative Small molecular drug [2034]
NSC-89508 DMGS6HB Investigative Small molecular drug [4481]
NSC-93358 DMTOFS7 Investigative Small molecular drug [4477]
NSC-93394 DM2JPD4 Investigative Small molecular drug [879]
NSC-93405 DM3BZ7S Investigative Small molecular drug [56]
NSC-94258 DM6VY3P Investigative Small molecular drug [4491]
NSC-94891 DM31CZK Investigative Small molecular drug [4477]
NSC-95397 DMX0TAM Investigative Small molecular drug [1661]
NSC-99495 DM96X2U Investigative Small molecular drug [2034]
NSC-99528 DMXZAIG Investigative Small molecular drug [2034]
NSFQ-105 DMSLA8X Investigative NA [4492]
NTE-1 DMFIE0U Investigative Small molecular drug [4493]
NTE-2 DM4DB0W Investigative Small molecular drug [4493]
nTzDpa DMTHB2Y Investigative Small molecular drug [4494]
NU-6027 DMELYAX Investigative NA [1708]
NU-6102 DMMOFKD Investigative Small molecular drug [4495]
NU-7432 DMDNUM5 Investigative Small molecular drug [4496]
NU-8231 DMEUV5R Investigative Small molecular drug [4497]
NU6140 DMCUSG3 Investigative Small molecular drug [4498]
NUTLIN-3 DM5KXFI Investigative Small molecular drug [4499]
NV-31 DM0BNYU Investigative Small molecular drug [4500]
NVP 231 DM6DRFC Investigative Small molecular drug [4501]
NVP ACQ090 DM8R16V Investigative Small molecular drug [4502]
NVP-AAM077 DM9DURZ Investigative Small molecular drug [4503]
NVP-BBT594 DMCCO4E Investigative Small molecular drug [4504]
NVP-PDF386 DMOV0QT Investigative NA [4505]
N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE DML35GB Investigative Small molecular drug [22]
N~3~-BENZYLPYRIDINE-2,3-DIAMINE DMOCQ9I Investigative Small molecular drug [22]
O-1602 DM9VISB Investigative Small molecular drug [4506]
O-1812 DMCXMQJ Investigative Small molecular drug [4507]
O-Acetylserine DMAEHFT Investigative Small molecular drug [12]
O-arachidonoyl ethanolamine DML0P72 Investigative Small molecular drug [4508]
O-arachidonoyl-N-(2-hydroxyethyl)hydroxylamine DMWZXH6 Investigative Small molecular drug [4296]
O-Benzylsulfonyl-Serine DMD25HJ Investigative Small molecular drug [12]
O-DESMETHYL TRAMADOL DM8ZG2I Investigative Small molecular drug [3685]
o-hydroxyatorvastatin DMN37KO Investigative Small molecular drug [4509]
O-methyldauricine DMKTA5R Investigative Small molecular drug [2102]
O-oleoyl-N-(2-hydroxyethyl)hydroxylamine DMDR95N Investigative Small molecular drug [4296]
O-Sialic Acid DMCAR7B Investigative Small molecular drug [22]
O-spiroketal glucoside DM3FS62 Investigative Small molecular drug [4510]
O-tolyl 10H-phenothiazine-10-carboxylate DM0R6MT Investigative Small molecular drug [1050]
O2-Sulfo-Glucuronic Acid DME78MS Investigative Small molecular drug [12]
O5-Acetyl-O7-nitrooxyethyl chrysin DMKMH2X Investigative Small molecular drug [4511]
O7-Nitrooxyethyl chrysin DMAUDCW Investigative Small molecular drug [4511]
OAADPR DM458IH Investigative Small molecular drug [4512]
OAG DMOP8IJ Investigative Small molecular drug [4513]
OBABERINE DMY4PMN Investigative Small molecular drug [2102]
OBIDOXIME DMM98BC Investigative Small molecular drug [2569]
Ochnaflavone DMGVDR6 Investigative Small molecular drug [4514]
OCOPHYLLALS A DMT59UG Investigative Small molecular drug [738]
Ocophyllals b DMEUPVF Investigative Small molecular drug [738]
Octahydro-isoindol-(1Z)-ylideneamine DM4C70S Investigative Small molecular drug [1150]
Octane-1,8-diyl disulfamate DMBQMGH Investigative Small molecular drug [2818]
Octane-1-sulfonyl fluoride DMDBI5S Investigative Small molecular drug [1476]
Octanedioic acid bis-hydroxyamide DMJNQ9K Investigative Small molecular drug [4515]
Octanedioic acid hydroxyamide pyridin-2-ylamide DMHNWS1 Investigative Small molecular drug [1474]
Octanedioic acid hydroxyamide pyridin-4-ylamide DM945RK Investigative Small molecular drug [1474]
Octanoic acid biphenyl-2-ylamide DM4RGCX Investigative Small molecular drug [362]
octanol DMBGHPE Investigative Small molecular drug [4516]
OCTOCLOTHEPIN DM0UADK Investigative Small molecular drug [4517]
Octyl sulfamate DM40ZCA Investigative Small molecular drug [2818]
octyl thiophosphatidic acid DM2RJYO Investigative Small molecular drug [4518]
OCTYL_GALLATE DMXLGUS Investigative Small molecular drug [372]
ODQ DMSAJO8 Investigative Small molecular drug [4519]
OF-1 DMK8LEC Investigative Small molecular drug [4520]
OG-L002 DM0PMKW Investigative Small molecular drug [4521]
OHIOENSIN A DMZMTLB Investigative Small molecular drug [4522]
Ohioensin C DMNUGTL Investigative Small molecular drug [4522]
Ohioensin F DMCT348 Investigative Small molecular drug [4522]
Ohioensin G DMLJBVP Investigative Small molecular drug [4522]
OICR-9429 DMN7KPQ Investigative Small molecular drug [4523]
Okadaic acid DM47CO1 Investigative Small molecular drug [4524]
OL-92 DM5ZJ3G Investigative Small molecular drug [2322]
Olean-12-en-3beta,15alpha-diol DMVM78Q Investigative Small molecular drug [3910]
OLEANOLIC_ACID DMWDMJ3 Investigative Small molecular drug [4525]
Oleanonic acid DMYPJC3 Investigative Small molecular drug [1106]
OLEIC ACID DM54O1Z Investigative Small molecular drug [4526]
Oleic acid anilide DMXCSVH Investigative Small molecular drug [4527]
oleocanthal DMI1CAJ Investigative Small molecular drug [4528]
oleoyl-CoA DMJ1VRU Investigative Small molecular drug [4529]
oleoyl-lysophosphatidylcholine DMB5KQ4 Investigative Small molecular drug [4530]
oleoyl-thiophosphate DM1TAM9 Investigative Small molecular drug [4531]
Olterodine DMTY63G Investigative Small molecular drug [4532]
OM00-3 DMXJ2SM Investigative Small molecular drug [4533]
omega-chloroacetophenone DMGMIX3 Investigative Small molecular drug [4534]
omega-conotoxin GVIA DM4BQFW Investigative Small molecular drug [4535]
OMPT DMGFRSY Investigative Small molecular drug [4536]
ONO-1581 DMSXT0H Investigative Small molecular drug [4537]
ONO-3080573 DM8LKED Investigative Small molecular drug [4538]
ONO-3708 DM84IW9 Investigative Small molecular drug [4539]
ONO-8713 DMD2G65 Investigative Small molecular drug [4540]
ONO-9780307 DMATXHR Investigative Small molecular drug [4538]
ONO-9910539 DML4DPV Investigative Small molecular drug [4538]
ONO-AE-248 DMA7VP5 Investigative Small molecular drug [4541]
ONO-AE1-329 DMS3MZG Investigative Small molecular drug [4542]
ONO-AE2-227 DM78DO6 Investigative Small molecular drug [4543]
ONO-AE3-208 DMEY7T4 Investigative Small molecular drug [4544]
ONO-AE3-237 DMGA4W5 Investigative Small molecular drug [4545]
ONO-AE3-240 DMN3OWP Investigative Small molecular drug [4546]
ONO-AE5-599 DMDA7M9 Investigative Small molecular drug [4547]
ONO-AP-324 DMA1NL9 Investigative Small molecular drug [4548]
ONO-DI-004 DM81RKT Investigative Small molecular drug [4549]
OPC 4392 DMQOJY2 Investigative Small molecular drug [4550]
orexin-B DM0XT69 Investigative Small molecular drug [4551]
Org 12962 DM8JUBG Investigative Small molecular drug [4552]
Org 24598 DMCPX9D Investigative Small molecular drug [4553]
Org-30850 DMXGA56 Investigative Small molecular drug [4554]
Org-33201 DMDY38R Investigative Small molecular drug [4555]
Org-36764 DM4SFKW Investigative NA [4556]
Org-37663 DM3EZDG Investigative NA [4557]
ORG2058 DMH1M6N Investigative Small molecular drug [4558]
Org27569 DMRU3H0 Investigative Small molecular drug [4559]
ORIPAVINE DMPQGUL Investigative Small molecular drug [2633]
ORM-10103 DMX292N Investigative Small molecular drug [4560]
OROIDIN DMA2DQT Investigative Small molecular drug [4561]
Orotate DMMB29S Investigative Small molecular drug [1589]
Orotic acid DMP6BSH Investigative Small molecular drug [4562]
Orthovanadate DMGRXD4 Investigative Small molecular drug [4563]
OSCILLARIN DMK6X5P Investigative Small molecular drug [2564]
OSI-75 DM5IGN7 Investigative NA [4564]
OTS964 DMXP72F Investigative Small molecular drug [4565]
Ovalicin DMM4CE7 Investigative Small molecular drug [12]
oxalacetic acid DMPZSV1 Investigative Small molecular drug [4566]
oxalate DM40SEU Investigative Small molecular drug [4567]
Oxalic Acid DMLN2GQ Investigative Small molecular drug [12]
Oxalylaminobenzoic acid DMT7XYE Investigative Small molecular drug [3115]
OXAMATE DMTYBC9 Investigative Small molecular drug [12]
Oxametacin DMWVLG1 Investigative Small molecular drug [4568]
Oxazolidin-(2Z)-ylideneamine DM8109D Investigative Small molecular drug [192]
OXDEX DMMEDJT Investigative Small molecular drug [4569]
OXENDLONE DM6RJOI Investigative Small molecular drug [4570]
Oximidine I DMG6O0L Investigative Small molecular drug [3878]
Oximidine II DMW6K80 Investigative Small molecular drug [3878]
Oxindole 16 (compound 3) DMM5208 Investigative Small molecular drug [2849]
Oxindole 95 DM4UL1G Investigative NA [2849]
oxo-arpromidine DMV0KTW Investigative Small molecular drug [4571]
OXYBENZONE DMMZYX6 Investigative Small molecular drug [887]
Oxybutynine DMJPBAX Investigative Small molecular drug [4572]
OXYMORPHINDOLE DMTP4S2 Investigative Small molecular drug [4573]
Oxymorphone semicarbazone hydrochloride DMTSM61 Investigative Small molecular drug [2960]
OXYQUINOLINE DMZVS9Y Investigative Small molecular drug [958]
OXYRESVERATROL DMN7S4L Investigative Small molecular drug [775]
P'-geranyl 2-fluoromevalonate 5-diphosphate DMNY187 Investigative Small molecular drug [4574]
P'-geranyl 3,5,7-trihydroxy-3-methylheptanate 7-diphosphate DMJ4SIA Investigative Small molecular drug [4575]
P'-geranyl 3,5,8-trihydroxy-3-methyloctanate 8-diphosphate DMO9BUR Investigative Small molecular drug [4576]
P'-geranyl 3,5,9-trihydroxy-3-methylnonanate 9-diphosphate DM2395E Investigative Small molecular drug [4577]
P(1)-(6-Hydroxymethylpterin)-P(4)-(5'-adenosyl)tetraphosphate DMOY627 Investigative Small molecular drug [4578]
P-(2'-Iodo-5'-Thenoyl)Hydrotropic Acid DMJ0W43 Investigative Small molecular drug [22]
P-Anisic Acid DM8HWS9 Investigative Small molecular drug [12]
P-Coumaric Acid DMGJSVD Investigative Small molecular drug [4579]
p-F-HHSiD DM9CV6S Investigative Small molecular drug [4580]
p-hydroxyatorvastatin DMY5DGJ Investigative Small molecular drug [4581]
P-hydroxyphenethyl trans-ferulate DMPS1Y2 Investigative Small molecular drug [3073]
P-IODOAMPHETAMINE DMHLBZR Investigative Small molecular drug [4582]
P-MPPI DMHSWT6 Investigative Small molecular drug [4583]
p-nitrophenyl glutamyl anilide DM29RO1 Investigative Small molecular drug [4584]
P-toluenesulfonamide DMPEKTO Investigative Small molecular drug [788]
P-tolyl 10H-phenothiazine-10-carboxylate DMDGUEK Investigative Small molecular drug [1050]
P-tolylboronic acid DM8MZF4 Investigative Small molecular drug [942]
p-[18F]MPPF DM9SNFX Investigative Small molecular drug [4585]
P1-(5'-Adenosyl)P5-(5'-Thymidyl)Pentaphosphate DMM4VWD Investigative Small molecular drug [107]
P2,P3 Ketoamide derivative DMETL3Z Investigative Small molecular drug [4586]
PA-640 DMRUHWE Investigative NA [1866]
PA451 DMTGZ3E Investigative Small molecular drug [4587]
PACAP-27 DMB26IK Investigative Small molecular drug [4588]
PAF DMRZAQW Investigative Small molecular drug [4589]
PALASONIN DMDTP1R Investigative Small molecular drug [2463]
PALBINONE DMN97BF Investigative Small molecular drug [4590]
PALMATINE DMJCOKV Investigative Small molecular drug [3638]
Palmitoleic Acid DM4W5X8 Investigative Small molecular drug [4591]
palmitoyl-CoA DMU5SQ7 Investigative Small molecular drug [4592]
Palodesangren C DMKLVSO Investigative Small molecular drug [4570]
Palodesangren D DMY6NRC Investigative Small molecular drug [4570]
Palodesangren E DMUEK1N Investigative Small molecular drug [4570]
Pam2CSK4 DMJTPKE Investigative Small molecular drug [4593]
pamoic acid DM7M5AF Investigative Small molecular drug [4594]
PARA-(BENZOYL)-PHENYLALANINE DM2JUTB Investigative Small molecular drug [22]
Para-chloroamphetamine DMOH75D Investigative Small molecular drug [4595]
Para-Isopropylaniline DMZY41U Investigative Small molecular drug [12]
Para-Mercury-Benzenesulfonic Acid DMQVFWJ Investigative Small molecular drug [12]
Para-sirtinol DM83C9N Investigative Small molecular drug [296]
PARAOXON DMN4ZKC Investigative Small molecular drug [1476]
paraquat DMR8O3X Investigative Small molecular drug [4596]
parathyroid hormone DMKJY3U Investigative NA [4055]
PAS219 DML8BT7 Investigative Small molecular drug [22]
PASBN DM7Y0G6 Investigative Small molecular drug [22]
PAT5A DMRJ104 Investigative Small molecular drug [4597]
Patuletin 3-O-beta-D-galactoside DMOXNYQ Investigative Small molecular drug [1721]
Patuletin 3-O-beta-D-robinobioside DMZ5Q7J Investigative Small molecular drug [1721]
PATULIN DM0RV9C Investigative Small molecular drug [779]
PAULLONE DMQA8N3 Investigative Small molecular drug [2689]
paxilline DMPF2N1 Investigative Small molecular drug [4598]
Paz-PC DMM6QXZ Investigative Small molecular drug [4599]
PB-1120 DMX7WU9 Investigative NA [4600]
PB-27 DMZURA2 Investigative Small molecular drug [2331]
PB-28 DMSXZ19 Investigative Small molecular drug [4601]
PB-80 DMAOIW5 Investigative Small molecular drug [2331]
PB-81 DM9V807 Investigative Small molecular drug [2331]
PBC-264 DM39LS5 Investigative Small molecular drug [4602]
PBD150 DM1Y2F0 Investigative Small molecular drug [4603]
PBIT DM8Q54I Investigative Small molecular drug [4604]
PBMC DM8K7C4 Investigative Small molecular drug [4605]
PC-25 DMQSOPL Investigative Small molecular drug [4606]
PCCG-4 DMD9KYN Investigative Small molecular drug [4607]
pCMPS DMGIS5Q Investigative Small molecular drug [4608]
PCNOTAXIME GROUP DMGS6YH Investigative Small molecular drug [22]
PD 128907 DMYC51H Investigative Small molecular drug [4609]
PD 154740 DM5GTHE Investigative Small molecular drug [4610]
PD 165929 DM5J4NA Investigative Small molecular drug [4611]
PD 168368 DMFNQEA Investigative Small molecular drug [4612]
PD 176252 DM7AY6K Investigative Small molecular drug [4613]
PD-0166326 DMD2CG9 Investigative Small molecular drug [4614]
PD-0173952 DMSCQ9U Investigative Small molecular drug [4615]
PD-0173955 DMOZEW9 Investigative Small molecular drug [4616]
PD-0173956 DM8RW92 Investigative Small molecular drug [4614]
PD-0173958 DMZQ8YV Investigative Small molecular drug [4615]
PD-0179483 DMKO8LE Investigative Small molecular drug [4615]
PD-068235 DM8QMJ1 Investigative Small molecular drug [3830]
PD-115199 DMQ4LRZ Investigative Small molecular drug [4617]
PD-117558 DM3KAY5 Investigative Small molecular drug [4618]
PD-118057 DM0E4OW Investigative Small molecular drug [4619]
PD-128763 DMV1F7U Investigative Small molecular drug [12]
PD-135111 DMYEFAV Investigative Small molecular drug [4620]
PD-135118 DMUTEWI Investigative Small molecular drug [4621]
PD-135146 DMZ4LDC Investigative Small molecular drug [4620]
PD-135158 DMA7YJV Investigative Small molecular drug [4622]
PD-135188 DMSHBLF Investigative Small molecular drug [4620]
PD-135222 DM0LTNJ Investigative Small molecular drug [4620]
PD-135385 DMX294V Investigative Small molecular drug [4620]
PD-135478 DM56PBI Investigative Small molecular drug [4620]
PD-135540 DMI4MPZ Investigative Small molecular drug [4620]
PD-136621 DM8N3RB Investigative Small molecular drug [4621]
PD-137337 DMJWK0T Investigative Small molecular drug [4621]
PD-137342 DMH2OV9 Investigative Small molecular drug [4621]
PD-137789 DM9ZK6L Investigative Small molecular drug [4620]
PD-137821 DMYMFSE Investigative Small molecular drug [4620]
PD-138915 DMLVRU7 Investigative Small molecular drug [4621]
PD-138916 DMIAFN5 Investigative Small molecular drug [4621]
PD-138917 DMUG2L9 Investigative Small molecular drug [4621]
PD-140547 DMF86P3 Investigative Small molecular drug [4621]
PD-140548 DMNO2EP Investigative Small molecular drug [4623]
PD-140723 DMWTOJN Investigative Small molecular drug [4621]
PD-144550 DM03526 Investigative Small molecular drug [1242]
PD-149164 DMP65EI Investigative Small molecular drug [4624]
PD-151307 DMHD8UL Investigative Small molecular drug [4625]
PD-152255 DMV0EDM Investigative NA [4626]
PD-157672 DMHI8C9 Investigative Small molecular drug [4627]
PD-158780 DMQXYE9 Investigative Small molecular drug [4628]
PD-160946 DMZYIKR Investigative Small molecular drug [4629]
PD-161182 DM8NV2E Investigative Small molecular drug [4630]
PD-163140 DMBZ09U Investigative Small molecular drug [4631]
PD-167341 DM9LJEP Investigative Small molecular drug [4625]
PD-168077 DMX1AY4 Investigative Small molecular drug [4632]
PD-168393 DMN8M5P Investigative Small molecular drug [4268]
PD-169316 DM1Z3D7 Investigative Small molecular drug [4633]
PD-169469 DMU3OR1 Investigative Small molecular drug [4634]
PD-171729 DMJ3DOI Investigative Small molecular drug [4635]
PD-172938 DM29GUY Investigative Small molecular drug [4636]
PD-172939 DMI8JTE Investigative Small molecular drug [4636]
PD-174265 DMBHIAK Investigative Small molecular drug [4637]
PD-307243 DMLU9P6 Investigative Small molecular drug [4638]
PD-32577 DMBA15J Investigative Small molecular drug [4639]
PD-81723 DM5SYTW Investigative Small molecular drug [4640]
PD-83176 DMSIMKZ Investigative Small molecular drug [4641]
PD123177 DM4OQZX Investigative Small molecular drug [4642]
PD159790 DM6RVTO Investigative Small molecular drug [4643]
PD164333 DM5421R Investigative Small molecular drug [4644]
PD182905 DMXLW4F Investigative NA [4645]
PDGF receptor tyrosine kinase inhibitor III DMORLTH Investigative Small molecular drug [4646]
Pedunculagin DMKLRCX Investigative Small molecular drug [387]
PEGylated recombinant IFN beta 1b DMR6DOC Investigative NA [1866]
PELARGONIDIN CHLORIDE DMAW0R7 Investigative Small molecular drug [2708]
Pellitorin DMYIWBD Investigative Small molecular drug [2826]
Pen(Acm)AQFRKEKETFC(Acm)-OH DM81AWU Investigative NA [2719]
PENECA DMIDSJ9 Investigative Small molecular drug [4647]
PENICILLIOL A DMZUES2 Investigative Small molecular drug [4648]
Pentane-1,5-diamine DMVPZG9 Investigative Small molecular drug [3371]
pentanoic acid DM56RAX Investigative Small molecular drug [4649]
Pentanoic acid (4,6-diphenylpyrimidin-2-yl)amide DM3S790 Investigative Small molecular drug [3372]
Pentanoic acid (4-sulfamoyl-phenyl)-amide DMAZ07T Investigative Small molecular drug [749]
pentylthio-TZTP DMD8NHB Investigative Small molecular drug [4650]
peptide 18 DMIDP1R Investigative Small molecular drug [4651]
peptide 4 DM45RTZ Investigative Small molecular drug [4652]
Peptide alpha-keto-beta-aldehyde-based inhibitors DMC6GUA Investigative Small molecular drug [4653]
peptide III-BTD DMSDFOC Investigative Small molecular drug [4654]
Pergularinine DM8OC9F Investigative Small molecular drug [4655]
Perillaldehyde DMZA0VD Investigative Small molecular drug [4656]
PERIPENTADENINE DMN9W56 Investigative Small molecular drug [4657]
PERSICARIN DM3RGPF Investigative Small molecular drug [1317]
pertechnetate DMCI63G Investigative Small molecular drug [4658]
Pervanadate DM873BS Investigative Small molecular drug [2864]
PETCM DM0N1DH Investigative Small molecular drug [4659]
Petrosamine DMYIEOJ Investigative Small molecular drug [4660]
Petrosaspongiolide M DMR8ZBT Investigative Small molecular drug [4661]
Petrosaspongiolide P DMMVZFN Investigative Small molecular drug [4662]
PF 5208766 DMY45K1 Investigative NA [4663]
PF-00356231 DMV43NF Investigative Small molecular drug [107]
PF-06447475 DMEUT0W Investigative Small molecular drug [4664]
PF-06454589 DMWIVM3 Investigative Small molecular drug [4665]
PF-0998425 DMBM7LU Investigative Small molecular drug [4666]
PF-18298 DMJMU09 Investigative NA [264]
PF-228 DM32FKD Investigative Small molecular drug [4667]
PF-3644022 DM6KVIA Investigative Small molecular drug [4668]
PF-429242 DMB0OZ3 Investigative Small molecular drug [4669]
PF-4840154 DMI29ED Investigative Small molecular drug [4670]
PF-526014 DMD8QOZ Investigative Small molecular drug [264]
PF-543 DMC4UHD Investigative Small molecular drug [4671]
PF-592379 DMY93GJ Investigative Small molecular drug [4672]
PF-877423 DM49MYE Investigative Small molecular drug [4673]
PF3845 DMCRXAM Investigative Small molecular drug [4674]
PF750 DMBE24Y Investigative Small molecular drug [4675]
PFFFFF DM9AZKE Investigative Small molecular drug [4676]
PFI-1 DMVFK3J Investigative Small molecular drug [4677]
PFI-3 DM619EU Investigative Small molecular drug [4678]
PFI-4 DMPKXNZ Investigative Small molecular drug [4679]
PG-01037 DM2TP4Q Investigative Small molecular drug [4680]
PGD2 DMYDW6J Investigative Small molecular drug [4681]
PGD3 DMWNCLJ Investigative Small molecular drug [4682]
PGF1alpha DMUPWQT Investigative Small molecular drug [4683]
PGF2-1-ethanolamide DMJSCSR Investigative Small molecular drug [4684]
PGH2 DMZFVGC Investigative Small molecular drug [4685]
PGJ2 DMR2LTC Investigative Small molecular drug [4686]
PGlu-His-Trp-Ser-His-D-Tyr-Leu-Arg-Pro-Gly-NH2 DMLMTIY Investigative NA [4687]
PGlu-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2 DM40PT5 Investigative NA [4687]
PH-709829 DM5GY6Z Investigative Small molecular drug [4688]
PHA-767491 DM4H7D5 Investigative Small molecular drug [4689]
Phaclofen DMALRCH Investigative Small molecular drug [4690]
phalloidin DMPFWP3 Investigative Small molecular drug [4691]
PHASEOLIN DM7H5KY Investigative Small molecular drug [2456]
PHASEOLLIDIN DMSQ10I Investigative Small molecular drug [2456]
PHCCC DMNJY79 Investigative Small molecular drug [4692]
Phe-Pro-Glu DMJMLKA Investigative Small molecular drug [215]
PHELLIGRIDIN I DMAP04X Investigative Small molecular drug [4693]
phenamil DMJLUFM Investigative Small molecular drug [4694]
Phenanthrene-2-carboxylic acid hydroxyamide DMYT8UG Investigative Small molecular drug [742]
Phenanthrene-3-carboxylic acid hydroxyamide DMRYJBA Investigative Small molecular drug [742]
Phenanthrene-9,10-dione DMG8KS9 Investigative Small molecular drug [385]
PHENAZOCINE DMCTVMI Investigative Small molecular drug [3685]
Phenazone DMCE985 Investigative Small molecular drug [4695]
PHENCYCLIDINE DMQBEYX Investigative Small molecular drug [4696]
Phenethyl-(3-phenyl-propyl)-amine DMQWFO1 Investigative Small molecular drug [1464]
Phenethyl-(4-phenyl-butyl)-amine DMFQMHK Investigative Small molecular drug [1464]
PHENETHYLAMINE DMX0G4F Investigative Small molecular drug [4697]
Phenethylboronic acid DMPDVG2 Investigative Small molecular drug [942]
Phenethylcarbamic Acid Biphenyl-3-yl Ester DM02PAW Investigative Small molecular drug [1011]
PHENIDONE DMJD8XN Investigative Small molecular drug [406]
PHENMEDIPHAM DMYCHTD Investigative Small molecular drug [4428]
Phenoxyarsonous acid DMZJO5V Investigative Small molecular drug [3493]
PHENSTATIN DMJ5GY7 Investigative Small molecular drug [4698]
Phenyl 1-(4-butoxyphenyl)propylcarbamate DMSNIBO Investigative Small molecular drug [787]
Phenyl 10H-phenothiazine-10-carboxylate DM52H1D Investigative Small molecular drug [1050]
Phenyl 4-(4,5-dihydro-1H-imidazol-2-yl)benzoate DMHDWTS Investigative Small molecular drug [830]
Phenyl 4-(decyloxy)phenylcarbamate DMZ03DT Investigative Small molecular drug [787]
Phenyl 4-(dodecyloxy)phenylcarbamate DMR1MQE Investigative Small molecular drug [787]
Phenyl 4-(heptyloxy)phenylcarbamate DM9UNLH Investigative Small molecular drug [787]
Phenyl 4-(hexyloxy)phenylcarbamate DMZ07H6 Investigative Small molecular drug [787]
Phenyl 4-(octyloxy)phenylcarbamate DMULMWK Investigative Small molecular drug [787]
Phenyl 4-(undecyloxy)phenylcarbamate DMSZ2CO Investigative Small molecular drug [787]
Phenyl 7-methoxy-4-phenylbenzofuran-2-ylcarbamate DMWN9XU Investigative Small molecular drug [4032]
Phenyl Boronic acid DMFZH49 Investigative Small molecular drug [1254]
Phenyl(2-(trifluoromethyl)quinolin-4-yl)methanol DMDV1SN Investigative Small molecular drug [4699]
Phenyl-(3-phenyl-1H-indazol-6-yl)-amine DMDCTNU Investigative Small molecular drug [4700]
Phenyl-(5-phenyl-oxazol-2-yl)-amine DMR2B4O Investigative Small molecular drug [136]
Phenyl-(9-phenyl-9H-purin-6-yl)-amine DMIQ18W Investigative Small molecular drug [104]
Phenyl-1,4-bismaleimide DMWEKBD Investigative Small molecular drug [382]
Phenyl-N,N-bis(tosylmethyl)methanamine DMYTS73 Investigative Small molecular drug [1082]
Phenyl-phosphonic acid DMYMNBL Investigative Small molecular drug [2062]
Phenyl-Uridine-5'-Diphosphate DM7J0YG Investigative Small molecular drug [12]
phenylacetyl-Ala,DTrp-phenthylamide DM5A8KR Investigative Small molecular drug [4701]
Phenylacetyl-Arg-Val-Arg-4-amidinobenzylamide DM16KSA Investigative Small molecular drug [4702]
phenylacetylrinvanil DM29EFJ Investigative Small molecular drug [4703]
Phenylalanylmethane DMZNFT2 Investigative Small molecular drug [12]
PHENYLAMINOIMIDAZO(1,2-ALPHA)PYRIDINE DMHVW61 Investigative Small molecular drug [22]
Phenylarsonic acid DMFRA1Y Investigative Small molecular drug [2222]
Phenylcarbamic Acid Biphenyl-3-yl Ester DMMNYXK Investigative Small molecular drug [1011]
PHENYLDIFLUOROMETHANESULFONAMIDE DME75VC Investigative Small molecular drug [130]
phenylglycine-01 DMHT9AR Investigative Small molecular drug [4704]
Phenylmercury DMJTC2B Investigative Small molecular drug [12]
PHENYLMETHANESULFONAMIDE DMGLDFI Investigative Small molecular drug [130]
Phenylphosphate DMQ6P13 Investigative Small molecular drug [107]
PHENYLPIPERAZINE DMWAK1R Investigative Small molecular drug [391]
PHENYLSULFAMATE DMRLFJV Investigative Small molecular drug [130]
PHENYLSULFAMIDE DMRTHW1 Investigative Small molecular drug [122]
PHENYLTHIOUREA DMM1IAU Investigative Small molecular drug [526]
Philanthotoxin-343 DMP3MOC Investigative Small molecular drug [4266]
phloretin DMYA50U Investigative Small molecular drug [4705]
Phlorizin DMNARGO Investigative Small molecular drug [4706]
PHLOROFUCOFUROECKOL A DMO1I6G Investigative Small molecular drug [1762]
Phorbol 12,13-butyrate DMZWTY7 Investigative Small molecular drug [4707]
Phorbol 12-myristate DM096SC Investigative Small molecular drug [4708]
phosphatidyl (3,5) inositol biphosphate DMMHQYB Investigative Small molecular drug [4709]
phosphatidylethanolamine DMOPYWF Investigative Small molecular drug [4710]
phosphatidylserine DM76TSG Investigative Small molecular drug [4711]
Phosphocholine DMIZLVW Investigative Small molecular drug [12]
Phosphoenolpyruvate DM2D947 Investigative Small molecular drug [4712]
PHOSPHOGLYCOLOHYDROXAMATE DMAYLNO Investigative Small molecular drug [4713]
Phosphomethylphosphonic Acid Guanylate Ester DM4IRU5 Investigative Small molecular drug [12]
Phosphonothreonine DMTFHPI Investigative Small molecular drug [12]
Phosphonotyrosine DM09MY1 Investigative Small molecular drug [12]
Phosphoramidon DM3VL7G Investigative Small molecular drug [4714]
Phosphoric acid mono-((E)-dec-4-enyl) ester DMS57HX Investigative Small molecular drug [96]
Phosphoric acid mono-((E)-dodec-9-enyl) ester DMC873V Investigative Small molecular drug [96]
Phosphoric acid mono-((E)-tetradec-11-enyl) ester DMET9ZC Investigative Small molecular drug [96]
Phosphoric acid mono-((E)-tetradec-9-enyl) ester DME8APC Investigative Small molecular drug [96]
Phosphoric acid monodec-9-enyl ester DMANVJY Investigative Small molecular drug [96]
Phosphoric acid monododecyl ester DMME0VN Investigative Small molecular drug [96]
Phosphoric acid monotetradecyl ester DMG5MJL Investigative Small molecular drug [96]
PhSO2-Gly-(Me-Gly)-Arg-(2-thiazole) DMN0D14 Investigative Small molecular drug [359]
PHT-427 DMI96Y3 Investigative Small molecular drug [4715]
Phthalic Acid DMF9T64 Investigative Small molecular drug [12]
PHTPP DMBHKAV Investigative Small molecular drug [4716]
physalaemin DM09T76 Investigative Small molecular drug [4717]
phytanic acid DMSZ1RB Investigative Small molecular drug [4718]
phytosphingosine 1-phosphate DMWJCST Investigative Small molecular drug [4719]
PI-3065 DMCQUWI Investigative Small molecular drug [4720]
PI1 DM68JNY Investigative Small molecular drug [4721]
PIBTU DMQBAM6 Investigative Small molecular drug [4722]
Piceatannol DMYOP45 Investigative Small molecular drug [4723]
PICROTIN DMND2QG Investigative Small molecular drug [4724]
Picrotoxinin DMNC4ZQ Investigative Small molecular drug [4725]
PIK-75 DM9BQTX Investigative Small molecular drug [4726]
PIK-93 DM3JBLK Investigative Small molecular drug [4727]
Pim[-Trp-Arg-Nva-Arg-Tyr-NH2]2 DMBERSG Investigative NA [1943]
PIP2 DMOZV7N Investigative Small molecular drug [4728]
PIP3 DMJX39N Investigative Small molecular drug [4729]
Piperidin-(2E)-ylideneamine DMN8OR2 Investigative Small molecular drug [202]
piperidine DMOM5GH Investigative Small molecular drug [4730]
Piperidine-1-carboxamidine DMKYF5U Investigative Small molecular drug [4731]
Piperidine-1-carboxylic acid adamantan-2-yl ester DMF375O Investigative Small molecular drug [4732]
Piperidine-1-carboxylic acid adamantan-2-ylamide DMHZFK1 Investigative Small molecular drug [4732]
piperidine-4-sulphonic acid DMMIZWE Investigative Small molecular drug [4733]
PIPERNONALINE DMB3NZA Investigative Small molecular drug [2826]
PIPEROXAN DMIHO0P Investigative Small molecular drug [4046]
PIPERROLEIN B DMRVHWZ Investigative Small molecular drug [2826]
Piragliatin DMOE39X Investigative Small molecular drug [4734]
pirenperone DM9T2G3 Investigative Small molecular drug [4735]
Piretanide DM0SCDR Investigative Small molecular drug [4736]
piribedil DMNP6QD Investigative Small molecular drug [4737]
Piridronic acid DMRDF8Z Investigative Small molecular drug [4738]
Piriqualone DM7XTHD Investigative Small molecular drug [4739]
Pitrazepine DMKHZQW Investigative Small molecular drug [4740]
Piv-RYYRIK-NH2 DMVYNTB Investigative Small molecular drug [754]
PK 11195 DMDOZPU Investigative Small molecular drug [661]
PKF-241-466 DM04C9V Investigative Small molecular drug [4741]
PKF-242-484 DMNDLAS Investigative Small molecular drug [4742]
PKR inhibitor, negative control DMB710J Investigative Small molecular drug [4743]
PKR-A DMSJCKN Investigative Small molecular drug [4744]
PL017 DMICVXN Investigative Small molecular drug [4745]
Plantainoside D DMWHNZ4 Investigative Small molecular drug [2452]
Platelet factor 4 (PF-4) DMV34O2 Investigative Small molecular drug [4746]
Ploglitazone DM4MKIX Investigative Small molecular drug [4747]
PLSQETFSDLWKLLPEN-NH2 DMBN4V6 Investigative NA [4748]
Plumbagin DM9BS50 Investigative Small molecular drug [4749]
PMBA DMU6972 Investigative Small molecular drug [4750]
PMD38 DMEYHWN Investigative Small molecular drug [4751]
PMEA DMBKVJY Investigative Small molecular drug [4752]
PMID10395480C6 DM7SDNI Investigative Small molecular drug [4753]
PMID10602705C40 DMLH73O Investigative Small molecular drug [4754]
PMID11934595C2 DMU0AGE Investigative Small molecular drug [4755]
PMID12014956C12 DMFO7UC Investigative Small molecular drug [4756]
PMID12127536C20 DMY7W2U Investigative Small molecular drug [4757]
PMID12238936C3a DMQZXMF Investigative Small molecular drug [4758]
PMID12238936C3f DMO5J8N Investigative Small molecular drug [4758]
PMID12372533C20 DMIW5TY Investigative Small molecular drug [4759]
PMID12470711C3 DM1ISJU Investigative Small molecular drug [4760]
PMID12614873C2b-1 DMXFY4P Investigative Small molecular drug [4761]
PMID12723943C12 DMR1MCD Investigative Small molecular drug [4762]
PMID12723954C21b DM3EZ9Q Investigative Small molecular drug [4763]
PMID12812482C11 DMYXDK5 Investigative Small molecular drug [4764]
PMID14640538C3 DMR2L6X Investigative Small molecular drug [4765]
PMID14697765C11a DMFWCAJ Investigative Small molecular drug [4766]
PMID14697765C16a DMFT1DO Investigative Small molecular drug [4766]
PMID15027864C8d DMOQ8PF Investigative Small molecular drug [4767]
PMID15055993C1a DM9V6YK Investigative Small molecular drug [4768]
PMID15261275C1 DMFI4J6 Investigative Small molecular drug [4769]
PMID1527791C29 DM7JKLM Investigative Small molecular drug [4770]
PMID15300839C17 DMWDE9A Investigative Small molecular drug [4771]
PMID15482906C10 DM7T8BE Investigative Small molecular drug [4772]
PMID15482908C8 DMCPIQ4 Investigative Small molecular drug [4773]
PMID15546730C2 DMOPUIH Investigative Small molecular drug [4774]
PMID15603962Crac-16 DMN5LZQ Investigative Small molecular drug [4775]
PMID15664838C18 DM93RKC Investigative Small molecular drug [4776]
PMID15686906C17 DM50E6R Investigative Small molecular drug [4777]
PMID15686906C29 DMBZSKJ Investigative Small molecular drug [4777]
PMID15686941C13 DMPB7Z6 Investigative Small molecular drug [4778]
PMID15686947C(S)-3h DMR7UBZ Investigative Small molecular drug [4779]
PMID15724976C1 DMBEHA5 Investigative Small molecular drug [4780]
PMID15925511C13 DMHY95J Investigative Small molecular drug [4781]
PMID15955699C24 DMF0ZXU Investigative Small molecular drug [4782]
PMID16099654C3a DMIRSWL Investigative Small molecular drug [4783]
PMID16099654C4b DMV8UK1 Investigative Small molecular drug [4783]
PMID16242323C15a DMM4A7P Investigative Small molecular drug [4784]
PMID16242323C15b DM7U3RM Investigative Small molecular drug [4784]
PMID16242323C16 DM2Q79X Investigative Small molecular drug [4784]
PMID16242323C18a DMI5WPQ Investigative Small molecular drug [4784]
PMID16242323C18b DMIS7NT Investigative Small molecular drug [4784]
PMID16242323C22c DMFDRMH Investigative Small molecular drug [4784]
PMID16242323C22d DMJICNL Investigative Small molecular drug [4784]
PMID16242323C26a DMD0Q7K Investigative Small molecular drug [4784]
PMID16242323C26b DMF0VLX Investigative Small molecular drug [4784]
PMID16242323C26c DMT3EU2 Investigative Small molecular drug [4784]
PMID16250654C37 DMIT4UN Investigative Small molecular drug [4785]
PMID16290936C1b DMOP8YM Investigative Small molecular drug [312]
PMID16439120C20 DMI8HAV Investigative Small molecular drug [873]
PMID16439120C26 DMVM2XD Investigative Small molecular drug [873]
PMID16451062C46 DMT3RUE Investigative Small molecular drug [4786]
PMID16460935C28 DM8BKI4 Investigative Small molecular drug [4787]
PMID16516466C12c DM2ZYR8 Investigative Small molecular drug [4788]
PMID16539403C15b DMU2X59 Investigative Small molecular drug [4789]
PMID1656041C11dd DMJ8A4I Investigative Small molecular drug [4790]
PMID1656041C11ff DM20TFH Investigative Small molecular drug [4790]
PMID1656041C11jj DMLIXJW Investigative Small molecular drug [4790]
PMID1656041C11nn DMNOMCT Investigative Small molecular drug [4790]
PMID1656041C4ff DMW90GD Investigative Small molecular drug [4790]
PMID1656041C4rr DMQGPJE Investigative Small molecular drug [4790]
PMID1656041C74 DMZVK16 Investigative Small molecular drug [4790]
PMID16766089C(R)-4d DMTOX8E Investigative Small molecular drug [4791]
PMID17064898C29 DMITDEB Investigative Small molecular drug [4242]
PMID17125263C17 DMLTXHJ Investigative Small molecular drug [4792]
PMID17189691C42 DMG9ZYP Investigative Small molecular drug [4793]
PMID17276684C22 DMWNYBV Investigative Small molecular drug [4794]
PMID17280833C30 DMXHS4L Investigative Small molecular drug [4795]
PMID17358052C5b DMR9TYV Investigative Small molecular drug [1630]
PMID1738140C9 DM4BZ2L Investigative Small molecular drug [4796]
PMID17480064C16 DM4IABG Investigative Small molecular drug [4797]
PMID17532216C2f DMX3CYG Investigative Small molecular drug [4798]
PMID17556356C1a DM7Z2WV Investigative Small molecular drug [4799]
PMID17560788C29f DMLX87P Investigative Small molecular drug [4800]
PMID17574411C41 DM6W73A Investigative Small molecular drug [4801]
PMID17574411C42 DM1YLF6 Investigative Small molecular drug [4801]
PMID17574412C33 DM7HYPZ Investigative Small molecular drug [4802]
PMID17600705C23 DMJFOGW Investigative Small molecular drug [1210]
PMID17709461C4g DMMB6NU Investigative Small molecular drug [1332]
PMID17723296C18 DMBP3O7 Investigative Small molecular drug [869]
PMID17888661C18 DMLPC17 Investigative Small molecular drug [4803]
PMID17888661C19 DMRWTHA Investigative Small molecular drug [4803]
PMID17929793C11c DMDVW4K Investigative Small molecular drug [4804]
PMID17929793C23c DMIG308 Investigative Small molecular drug [4804]
PMID17929793C23e DMOB07W Investigative Small molecular drug [4804]
PMID17929793C23h DM83Z6M Investigative Small molecular drug [4804]
PMID17929793C23i DM07TVS Investigative Small molecular drug [4804]
PMID17935989C25 DML8ZBR Investigative Small molecular drug [4805]
PMID17936624C36 DMEHC2I Investigative Small molecular drug [868]
PMID17942791C3 DMYH36T Investigative Small molecular drug [4806]
PMID17963374C31 DMTP5OY Investigative Small molecular drug [4807]
PMID17975902C5e DMS1QM8 Investigative Small molecular drug [4808]
PMID18068976C25 DMTZQUJ Investigative Small molecular drug [4809]
PMID18072721C50 DMK5PO8 Investigative Small molecular drug [4810]
PMID18078750C1b DMO21H5 Investigative Small molecular drug [4811]
PMID18155906C16f DM2U4NW Investigative Small molecular drug [4812]
PMID18178086C15 DMA2OWK Investigative Small molecular drug [4813]
PMID18295483C2 DM3GYNM Investigative Small molecular drug [4814]
PMID18324760C28 DMCTFWE Investigative Small molecular drug [4815]
PMID18334293C15b DM1I6AY Investigative Small molecular drug [4816]
PMID18337095C27 DMEOHLV Investigative Small molecular drug [4817]
PMID18412317C13b DM6NL2B Investigative Small molecular drug [4818]
PMID18445527C11 DMW7PQ8 Investigative Small molecular drug [498]
PMID18445527C67 DM7AXRF Investigative Small molecular drug [498]
PMID18477808CB DM0G42B Investigative Small molecular drug [4819]
PMID18752940C9n DMPZSGV Investigative Small molecular drug [4820]
PMID1875346C18 DMTH0PD Investigative Small molecular drug [4821]
PMID18754614C10 DM1JRGI Investigative Small molecular drug [1101]
PMID18754614C17 DMSVB9D Investigative Small molecular drug [1101]
PMID18754614C18 DMF7VZO Investigative Small molecular drug [1101]
PMID18754614C19 DMHSE96 Investigative Small molecular drug [1101]
PMID18754614C4 DMQFYM4 Investigative Small molecular drug [1101]
PMID18754614C7 DMVTLO0 Investigative Small molecular drug [1101]
PMID18754614C8 DM7SCM3 Investigative Small molecular drug [1101]
PMID18754614C9 DMPH7A6 Investigative Small molecular drug [1101]
PMID18790648C10 DM613NQ Investigative Small molecular drug [3449]
PMID18800762C11 DM4UWKR Investigative Small molecular drug [4822]
PMID18800762C14 DM5T2FR Investigative Small molecular drug [4822]
PMID18800762C16 DM70SEQ Investigative Small molecular drug [4822]
PMID18800762C19 DM1QXFI Investigative Small molecular drug [4822]
PMID18800762C47 DMZDC14 Investigative Small molecular drug [4822]
PMID18800762C51 DMWFGY4 Investigative Small molecular drug [4822]
PMID1895299C1 DMA5P9Q Investigative Small molecular drug [4823]
PMID1895299C4p DMAZWHB Investigative Small molecular drug [4823]
PMID1895299C6v DM384PH Investigative Small molecular drug [4823]
PMID18986805C9b DMFU6AI Investigative Small molecular drug [4824]
PMID19097784C2 DMH70UC Investigative Small molecular drug [3315]
PMID19111466C7d DMVTXKI Investigative Small molecular drug [4825]
PMID19115845C89S DMB9F2L Investigative Small molecular drug [4826]
PMID19191557C14 DMG7D3I Investigative Small molecular drug [4827]
PMID19191557C19 DMXLVEC Investigative Small molecular drug [4827]
PMID19191557C21 DM5RIB0 Investigative Small molecular drug [4827]
PMID19191557C3 DM1MEY3 Investigative Small molecular drug [4827]
PMID19191557C32 DMH8QRI Investigative Small molecular drug [4827]
PMID19191557C35 DM09IEK Investigative Small molecular drug [4827]
PMID19191557C8 DMUWYA2 Investigative Small molecular drug [4827]
PMID19289283C22 DMJRLB5 Investigative Small molecular drug [1431]
PMID19289283C32 DMSKGEJ Investigative Small molecular drug [1431]
PMID19309152C2g DMTASYN Investigative Small molecular drug [4828]
PMID19364658C33 DMSE1C3 Investigative Small molecular drug [4829]
PMID19433355C11q DMPXEIQ Investigative Small molecular drug [4830]
PMID19433355C11s DMBU0XJ Investigative Small molecular drug [4830]
PMID19456099C13 DMBU9E4 Investigative Small molecular drug [4831]
PMID19456099C15 DMPZMS0 Investigative Small molecular drug [4831]
PMID19502059C25d DMTRL0X Investigative Small molecular drug [4832]
PMID19524438C6o DMK5JB8 Investigative Small molecular drug [4833]
PMID19632837C17f DMRWM24 Investigative Small molecular drug [4834]
PMID19743866C51 DMTX0ZJ Investigative Small molecular drug [4835]
PMID19788238C66 DMCVJK9 Investigative Small molecular drug [4836]
PMID19800804C12 DMQXK4B Investigative Small molecular drug [4837]
PMID19831390C14 DMIECOF Investigative Small molecular drug [4838]
PMID19831390C22m DM8T6VG Investigative Small molecular drug [4838]
PMID19854648C27 DMEGPBS Investigative Small molecular drug [4839]
PMID19899765C22 DMBTV20 Investigative Small molecular drug [4840]
PMID1992138C8b DMI3PCZ Investigative Small molecular drug [4841]
PMID1992149C13 DM2X1NY Investigative Small molecular drug [4842]
PMID1992149C9 DM9RENG Investigative Small molecular drug [4843]
PMID19931453C16m DM3DCR9 Investigative Small molecular drug [1679]
PMID19954973C4 DMDYZE5 Investigative Small molecular drug [4844]
PMID20005102C1 DMMESBW Investigative Small molecular drug [4845]
PMID20080612C1 DMV8ZFA Investigative Small molecular drug [4846]
PMID20121197C57 DMM49JO Investigative Small molecular drug [4847]
PMID20167483C22e DM8NGEQ Investigative Small molecular drug [4848]
PMID20299227C12 DMKAZ1O Investigative Small molecular drug [4849]
PMID20299227C20 DM9H6LZ Investigative Small molecular drug [4849]
PMID20346665C24 DMLKFTE Investigative Small molecular drug [4850]
PMID20346665C27 DMDKW6G Investigative Small molecular drug [4850]
PMID20363624C(+)17a DMCAXNU Investigative Small molecular drug [4851]
PMID20409708C34 DMA2Y74 Investigative Small molecular drug [4852]
PMID20462760C22 DMQFKBI Investigative Small molecular drug [4853]
PMID20471253C32 DMBQAKO Investigative Small molecular drug [4854]
PMID20483621C5g DMQ918T Investigative Small molecular drug [4855]
PMID20483621C5m DML6OZR Investigative Small molecular drug [4855]
PMID20483621C5n DM2BUKP Investigative Small molecular drug [4855]
PMID20598884C8 DMS21ZP Investigative Small molecular drug [1268]
PMID20615702C8f DMN2HXL Investigative Small molecular drug [4856]
PMID20638279C11 DMFHS4V Investigative Small molecular drug [4857]
PMID20638279C7 DMKFJP2 Investigative Small molecular drug [4858]
PMID20684603C24dd DMWZK9U Investigative Small molecular drug [4859]
PMID20684608C35 DMVUEZI Investigative Small molecular drug [4860]
PMID20690647C4b DMKVONZ Investigative Small molecular drug [4861]
PMID20690647C5a DMRWZX6 Investigative Small molecular drug [4861]
PMID20809633C29b DM0W6C9 Investigative Small molecular drug [4862]
PMID20855207C25 DMNEB6J Investigative Small molecular drug [4863]
PMID20873740C18 DMVHR3Z Investigative Small molecular drug [4864]
PMID20936789C31 DMUGWO6 Investigative Small molecular drug [4865]
PMID20947351C16 DM02YSE Investigative Small molecular drug [1683]
PMID21123062C27 DMVPW1G Investigative Small molecular drug [4866]
PMID21155570C14 DM7I341 Investigative Small molecular drug [4867]
PMID21185185C21 DM1BQY3 Investigative Small molecular drug [4868]
PMID21273063C1 DMEFUZW Investigative Small molecular drug [4869]
PMID21273063C36 DMFYJ6O Investigative Small molecular drug [4869]
PMID21273063C58 DMDCUYB Investigative Small molecular drug [4869]
PMID21277783C7 DMYBV8Q Investigative Small molecular drug [4870]
PMID21295468C47 DM0DNSV Investigative Small molecular drug [4871]
PMID21310611C3 DMTOM3E Investigative Small molecular drug [4872]
PMID21444206C23 DM9YVPU Investigative Small molecular drug [4873]
PMID21444206C3a DMN50B9 Investigative Small molecular drug [4873]
PMID21444206C3j DMM1YBE Investigative Small molecular drug [4873]
PMID21444206C8g DMR21YD Investigative Small molecular drug [4873]
PMID21493067C1d DMFUQIT Investigative Small molecular drug [4874]
PMID2153213C13b DMUMYTB Investigative Small molecular drug [4875]
PMID2153213C13g DM5TL2S Investigative Small molecular drug [4875]
PMID2153213C1a DMVYB6Q Investigative Small molecular drug [4875]
PMID2153213C1e DMRUJFZ Investigative Small molecular drug [4875]
PMID2153213C1f DMOLIE1 Investigative Small molecular drug [4875]
PMID2153213C2c DMJ4126 Investigative Small molecular drug [4875]
PMID2153213C2d DMGAY4M Investigative Small molecular drug [4875]
PMID2153213C2f DM6QXYE Investigative Small molecular drug [4875]
PMID21536437C15c DM2R94W Investigative Small molecular drug [4876]
PMID21536438C20f DMHWX2O Investigative Small molecular drug [4877]
PMID21536438C36j DM06V1Q Investigative Small molecular drug [4877]
PMID21561767C8h DMABZH6 Investigative Small molecular drug [4878]
PMID21571530C5g DMEF8GV Investigative Small molecular drug [4879]
PMID21571530C7e DMPBITK Investigative Small molecular drug [4879]
PMID21596927C101 DM7JRHB Investigative Small molecular drug [4880]
PMID21627121C2 DMQHAIK Investigative Small molecular drug [4881]
PMID21688779C22a DMEBM19 Investigative Small molecular drug [4882]
PMID21692504C8 DMXSCEA Investigative Small molecular drug [4883]
PMID21741839C5 DM8PA2V Investigative Small molecular drug [4884]
PMID21742770C1 DME3JMH Investigative Small molecular drug [4885]
PMID21757343C30 DM3ELPS Investigative Small molecular drug [4886]
PMID21802293C66 DM48HR9 Investigative Small molecular drug [4887]
PMID21823616C22 DMXF32O Investigative Small molecular drug [4888]
PMID21851057C4d DMI1FGV Investigative Small molecular drug [4889]
PMID21855335C19a DMTKJA9 Investigative Small molecular drug [4890]
PMID21907142CJ DMST0IN Investigative Small molecular drug [4891]
PMID21927650C18 DMLGKD3 Investigative Small molecular drug [4892]
PMID21939274C1 DMEUQFG Investigative Small molecular drug [4893]
PMID21939274C2 DMRCAEI Investigative Small molecular drug [4893]
PMID21967808CR-16 DMCOHKU Investigative Small molecular drug [4894]
PMID21982499C14k DM0VOXN Investigative Small molecular drug [4895]
PMID22017539C15 DMWBYNF Investigative Small molecular drug [4896]
PMID22115617C2c DMX5UKA Investigative Small molecular drug [4897]
PMID22123324C38 DMZ5BHX Investigative Small molecular drug [4898]
PMID22136433C20 DMI8217 Investigative Small molecular drug [4899]
PMID22153340C20 DMTGVSU Investigative Small molecular drug [4900]
PMID22266036C12e DM4NRG5 Investigative Small molecular drug [4901]
PMID22266036C9a DMFQHVL Investigative Small molecular drug [4901]
PMID2231594C3j DMVI6EX Investigative Small molecular drug [4902]
PMID2231594C3k DMJYHIM Investigative Small molecular drug [4902]
PMID2231594C3q DMJQ5B0 Investigative Small molecular drug [4902]
PMID2231594C3u DMJ504Y Investigative Small molecular drug [4902]
PMID22364337C48 DMRLG7Z Investigative Small molecular drug [4903]
PMID22390415C13k DMHW15S Investigative Small molecular drug [4904]
PMID22420767C42 DM123TU Investigative Small molecular drug [4905]
PMID22464687C15a DMCDOHA Investigative Small molecular drug [4906]
PMID22465637C1 DMV4ZWD Investigative Small molecular drug [4907]
PMID22490048C(R)-10h DMQXRCW Investigative Small molecular drug [4908]
PMID22521646C12 DMYQDXO Investigative Small molecular drug [4909]
PMID22533316C1 DMYEMWB Investigative Small molecular drug [4910]
PMID22533316C3 DMOZG0A Investigative Small molecular drug [4910]
PMID22533316C4 DMW3UHO Investigative Small molecular drug [4910]
PMID22545772C42 DMVZQ6U Investigative Small molecular drug [4911]
PMID22564207C25b DMBMYKQ Investigative Small molecular drug [4912]
PMID22595175C4g DM9SLUK Investigative Small molecular drug [4913]
PMID22607879CR-(-)-5f DM7OJ5Q Investigative Small molecular drug [4914]
PMID22686657C(R)-26 DM19D7G Investigative Small molecular drug [4915]
PMID22765894C8h DMH5RFU Investigative Small molecular drug [4916]
PMID22795084C1 DM0XQZO Investigative Small molecular drug [4917]
PMID22802221C21 DMVK1GT Investigative Small molecular drug [4918]
PMID22861813C8a DM6RY4F Investigative Small molecular drug [4919]
PMID22873688C3a DMLUCSB Investigative Small molecular drug [4920]
PMID22902653C30 DMXDTPL Investigative Small molecular drug [4921]
PMID22902653C31 DMWVTAE Investigative Small molecular drug [4921]
PMID22902653C35 DMLVKPG Investigative Small molecular drug [4921]
PMID2296027C25 DMOKZ3R Investigative Small molecular drug [4922]
PMID2296027C29 DMY267E Investigative Small molecular drug [4922]
PMID2296036C2g DM6VG8K Investigative Small molecular drug [4923]
PMID2296036C2t DMBXCNA Investigative Small molecular drug [4923]
PMID2296036C4d DMC6HQL Investigative Small molecular drug [4923]
PMID2296036C4i DMSJ94N Investigative Small molecular drug [4923]
PMID22984835C20o DMAW86U Investigative Small molecular drug [4924]
PMID22984835C4 DMMI9JE Investigative Small molecular drug [4924]
PMID23083103C4 DMW579R Investigative Small molecular drug [4925]
PMID23084894C10i DMURP5Y Investigative Small molecular drug [4926]
PMID23084894C9n DM4ATLM Investigative Small molecular drug [4926]
PMID23099093C17d DMWS7O9 Investigative Small molecular drug [4927]
PMID23147077C10 DM3Z6F4 Investigative Small molecular drug [4928]
PMID23232060C5 DMBT92F Investigative Small molecular drug [4929]
PMID23312943C21 DMOJ8QR Investigative Small molecular drug [4930]
PMID23357634C24d DM4NAC9 Investigative Small molecular drug [4931]
PMID23368907C16 DMPHKJI Investigative Small molecular drug [4932]
PMID23374866C31 DMEZSHI Investigative Small molecular drug [4933]
PMID23374867C24 DMRC14X Investigative Small molecular drug [4934]
PMID23412139C16 DM9O8I7 Investigative Small molecular drug [4935]
PMID23414845C30 DMNVQ29 Investigative Small molecular drug [4936]
PMID23428964CI3 DMZUQ7X Investigative Small molecular drug [4937]
PMID23434029C41 DMG0XC7 Investigative Small molecular drug [4938]
PMID23434029C53 DMG0B4N Investigative Small molecular drug [4938]
PMID23441572C24 DMG4MLA Investigative Small molecular drug [4939]
PMID23489211C20 DMDYC4J Investigative Small molecular drug [4940]
PMID23517011C9 DMFQVNL Investigative Small molecular drug [4941]
PMID23521020C7k DMPCTED Investigative Small molecular drug [4942]
PMID23589301C1 DMB7TE6 Investigative Small molecular drug [4943]
PMID23631440C29e DMM92IB Investigative Small molecular drug [4944]
PMID23634668C14 DMA8UQM Investigative Small molecular drug [4945]
PMID23639540C13a DMLXOAQ Investigative Small molecular drug [4091]
PMID23639540C13d DMSTQGH Investigative Small molecular drug [4091]
PMID23639540C13r DMHBZ0N Investigative Small molecular drug [4091]
PMID23642479C17 DM4JWMA Investigative Small molecular drug [4089]
PMID23692593C20 DM1T9LJ Investigative Small molecular drug [4946]
PMID23788254C9 DM0QS8F Investigative Small molecular drug [4947]
PMID23788657C1754-31 DM2FDJN Investigative Small molecular drug [4948]
PMID23849879C3 DMUW3MT Investigative Small molecular drug [4949]
PMID23916253C17 DM35FH8 Investigative Small molecular drug [4950]
PMID24000170C36 DMHUWZS Investigative Small molecular drug [4951]
PMID24000170C38 DMOLRIY Investigative Small molecular drug [4951]
PMID24044867C8 DML4KMP Investigative Small molecular drug [4952]
PMID24099220C5i DMWOHAE Investigative Small molecular drug [4953]
PMID24157366C35 DMWUZP1 Investigative Small molecular drug [4954]
PMID24210504C1o DM4LEUT Investigative Small molecular drug [4955]
PMID24359159C19a DM26JYS Investigative Small molecular drug [4956]
PMID24412111C9f DM6O7MK Investigative Small molecular drug [4957]
PMID24412111C9g DM8JQL4 Investigative Small molecular drug [4957]
PMID24418773C37 DMG4NQV Investigative Small molecular drug [4958]
PMID24432909C8e DMEGAZS Investigative Small molecular drug [4959]
PMID24440480C3 DMHQK54 Investigative Small molecular drug [4960]
PMID24556381C10f DMK6GAU Investigative Small molecular drug [4961]
PMID24556381C10l DMOH45T Investigative Small molecular drug [4961]
PMID24673130C26 DM2HVU8 Investigative Small molecular drug [4962]
PMID24749861C34 DMJNQE1 Investigative Small molecular drug [4963]
PMID24775305C7u DMDMU01 Investigative Small molecular drug [4964]
PMID24793884C74 DMFSJQC Investigative Small molecular drug [4965]
PMID24793884C77 DMZENGX Investigative Small molecular drug [4965]
PMID24793972C2 DM5G1RP Investigative Small molecular drug [4966]
PMID24809814C31 DMI8T1Y Investigative Small molecular drug [4967]
PMID24825313C7 DM415IX Investigative Small molecular drug [4968]
PMID24900237C15 DM6TFPY Investigative Small molecular drug [4969]
PMID24900283C8a DM6TYD0 Investigative Small molecular drug [4970]
PMID24900311C1a DMJS0F5 Investigative Small molecular drug [4971]
PMID24900428C14 DMU4BL2 Investigative Small molecular drug [4972]
PMID24900446C5 DMZ5P2K Investigative Small molecular drug [4973]
PMID24900526C1 DMEWVG8 Investigative Small molecular drug [4974]
PMID24900526C3 DMEPK81 Investigative Small molecular drug [4974]
PMID24900526C5 DMKTBCM Investigative Small molecular drug [4974]
PMID24900538C2c DM5PATM Investigative Small molecular drug [4975]
PMID24900608C1 DMCL6H3 Investigative Small molecular drug [4976]
PMID24900635C21 DM1QDG0 Investigative Small molecular drug [4977]
PMID24900699C68 DM2V4MJ Investigative Small molecular drug [4978]
PMID24900749C1a DMZPUSO Investigative Small molecular drug [4979]
PMID24900824C2-1-1 DMOSMBZ Investigative Small molecular drug [4980]
PMID24900824C2-13-1 DM2FYUM Investigative Small molecular drug [4980]
PMID24900824C2-3-1 DMC5JAT Investigative Small molecular drug [4980]
PMID24900824C2-3-2 DMVP0Z9 Investigative Small molecular drug [4980]
PMID24915291C31 DMN7QB8 Investigative Small molecular drug [4981]
PMID24915291C38 DMBXT9J Investigative Small molecular drug [4981]
PMID24946214C3b DMNPA2C Investigative Small molecular drug [4982]
PMID24997608CA DML0PFU Investigative Small molecular drug [4983]
PMID24999562C6b DM5D3SN Investigative Small molecular drug [4984]
PMID24999562C8d DMD7VOZ Investigative Small molecular drug [4984]
PMID25037917C58 DMJPR8M Investigative Small molecular drug [4985]
PMID25050158C14 DMRFQ1W Investigative Small molecular drug [4986]
PMID25259874C21 DMTCGLY Investigative Small molecular drug [4987]
PMID25259874C4 DMZKEIH Investigative Small molecular drug [4987]
PMID25313322C15 DMDO9AJ Investigative Small molecular drug [4988]
PMID25408830C1 DM5GL23 Investigative Small molecular drug [4989]
PMID25408830C2 DM20E13 Investigative Small molecular drug [4989]
PMID25408830C3 DM8SBR2 Investigative Small molecular drug [4989]
PMID25489658C4d DMWZJT0 Investigative Small molecular drug [4990]
PMID25497965C17c DMO6NEX Investigative Small molecular drug [4991]
PMID25703523C7d DM4PZ37 Investigative Small molecular drug [4992]
PMID25719566C1 DM7AJER Investigative Small molecular drug [2248]
PMID25719566C7 DMGCAIO Investigative Small molecular drug [2248]
PMID25742366C14b DMDYT6P Investigative Small molecular drug [4993]
PMID25815140C48 DMUEDBP Investigative Small molecular drug [4994]
PMID25974391C34 DMGWZA3 Investigative Small molecular drug [4995]
PMID26061392C2 DMHZOIU Investigative Small molecular drug [4996]
PMID26080733C7r DM8D6ZL Investigative Small molecular drug [4997]
PMID26155854C57 DM4TN73 Investigative Small molecular drug [4998]
PMID26155854C60 DMM5SI4 Investigative Small molecular drug [4998]
PMID26161824C70 DMTO95J Investigative Small molecular drug [4999]
PMID2909732C7 DM9J5Q7 Investigative Small molecular drug [5000]
PMID3514912C9 DM3J746 Investigative Small molecular drug [5001]
PMID3941405C3d DM6ZOW4 Investigative Small molecular drug [5002]
PMID7473541C11 DMB2MQW Investigative Small molecular drug [5003]
PMID7473541C19 DM2CP5J Investigative Small molecular drug [5003]
PMID7473541C20 DMMZ1LR Investigative Small molecular drug [5003]
PMID7473541C21 DMMRSZB Investigative Small molecular drug [5003]
PMID7629799C2d DMOJ57D Investigative Small molecular drug [5004]
PMID7629799C2e DMBRH0Q Investigative Small molecular drug [5004]
PMID7629799C6 DMXMF39 Investigative Small molecular drug [5004]
PMID7650673C4q DM5SU6N Investigative Small molecular drug [5005]
PMID7932551C9 DM769YQ Investigative Small molecular drug [5006]
PMID7966163C3f DMJF7OC Investigative Small molecular drug [5007]
PMID7966163C4e DMD524S Investigative Small molecular drug [5007]
PMID7966163C6c DMUEG8O Investigative Small molecular drug [5007]
PMID7966163C6d DM0XU3C Investigative Small molecular drug [5007]
PMID7966163C6g DM8T41N Investigative Small molecular drug [5007]
PMID8246233C28 DMRGY2X Investigative Small molecular drug [5008]
PMID8246233C35 DMUJ9F7 Investigative Small molecular drug [5008]
PMID8246233C5ab DMETHN7 Investigative Small molecular drug [5008]
PMID8246234C3h DMJWEXQ Investigative Small molecular drug [5009]
PMID8246237C18t DMLOR6F Investigative Small molecular drug [5010]
PMID8410973C2 DMEITGU Investigative Small molecular drug [5011]
PMID8410973C3 DM6J5KY Investigative Small molecular drug [5011]
PMID8426367C18 DMTURQZ Investigative Small molecular drug [5012]
PMID8496919C7 DM8PBKQ Investigative Small molecular drug [5013]
PMID8568816C56 DMG3ZD1 Investigative Small molecular drug [5014]
PMID8576905C4 DMUJEA4 Investigative Small molecular drug [5015]
PMID8709131C15 DMWBPOJ Investigative Small molecular drug [5016]
PMID8709131C17 DM10IQP Investigative Small molecular drug [5016]
PMID8709131C23 DMSKJ53 Investigative Small molecular drug [5016]
PMID8709131C2a (+) DM1OS6M Investigative Small molecular drug [5016]
PMID8709131C4 DMETC8A Investigative Small molecular drug [5016]
PMID8831774C19 DMM08LV Investigative Small molecular drug [5017]
PMID9003518C3 DM1I578 Investigative Small molecular drug [5018]
PMID9003518C4 DMYE64O Investigative Small molecular drug [5018]
PMID9216829C5j DM2F81A Investigative Small molecular drug [5019]
PMID9216829C5m DM3ARWX Investigative Small molecular drug [5019]
PMID9871507C14 DMY28QM Investigative Small molecular drug [5020]
PNRI-299 DMDBZGP Investigative Small molecular drug [5021]
PNU 101017 DMKBCS2 Investigative NA [5022]
PNU-107859 DMS5XRY Investigative Small molecular drug [5023]
PNU-120596 DMYBQM7 Investigative Small molecular drug [5024]
PNU-142372 DMEI0S7 Investigative Small molecular drug [5025]
PNU-22394 DMHTPSF Investigative Small molecular drug [760]
PNU-87663 DM6SZVE Investigative NA [5026]
PNU177836 DMM0EYR Investigative Small molecular drug [12]
PO3 2-Ile-Trp-O-3K DMQMDSG Investigative Small molecular drug [5027]
PO3 2-Leu-Nal-O-3K DMY43FU Investigative Small molecular drug [5027]
PO3 2-Leu-Trp-O-3K DM3O78D Investigative Small molecular drug [5027]
PO3 2-Nle-Trp-O-3K DMW1XY4 Investigative Small molecular drug [5027]
pobilukast DMURB4Y Investigative Small molecular drug [5028]
Polybrominated diphenyl ether derivative DMG7K84 Investigative Small molecular drug [758]
POLYGALATENOSIDE B DMUTV5P Investigative Small molecular drug [5029]
polyIC DMV486E Investigative Small molecular drug [5030]
Polyporic acid DMN6Q4E Investigative Small molecular drug [430]
POLYSIN DMRX9E3 Investigative Small molecular drug [5031]
Pomolic acid DM1GV7K Investigative Small molecular drug [722]
PONKORANOL DMGRPK8 Investigative Small molecular drug [5032]
Posintro DMSAD8I Investigative NA [1866]
PP-242 DM2348V Investigative Small molecular drug [5033]
PP1-Pro-Phe-N-MeHis-LVA-Ile-Amp-(O) DMYA5CB Investigative Small molecular drug [5034]
PP121 DMU8KTO Investigative Small molecular drug [5033]
PP2-Pro-Phe-N-MeHis-LVA-Ile-Amp-(O) DM3NUKX Investigative NA [5034]
PP3 DMMRJOO Investigative Small molecular drug [5035]
PPA DM86ZL2 Investigative NA [5036]
PPADS DMWHN3T Investigative Small molecular drug [5037]
PPAHV DMWVZFK Investigative Small molecular drug [5038]
PPG DM5IG4F Investigative Small molecular drug [5039]
PPTN DML72JT Investigative Small molecular drug [5040]
PQ401 DMVNHTE Investigative Small molecular drug [5041]
Pr-RYYRIK-NH2 DMKRMSP Investigative Small molecular drug [754]
PRAVADOLINE DM3XRJT Investigative Small molecular drug [5042]
Preclamol DMHEV75 Investigative Small molecular drug [1233]
Predicentrine methiodide DM2HN4D Investigative Small molecular drug [2352]
pregnenolone-16alpha-carbonitrile DM0LW7G Investigative Small molecular drug [5043]
Premafloxacin DMC4W03 Investigative Small molecular drug [5044]
PREMETREXED DMVOGT4 Investigative Small molecular drug [5045]
prenalterol DMV8YHQ Investigative Small molecular drug [5046]
Prenyl pyrophosphate analogue DM9HSQJ Investigative NA [5047]
presqualene diphosphate DMTY9R4 Investigative Small molecular drug [5048]
PREUSSOMERIN DM5P1NZ Investigative Small molecular drug [363]
Prifelone DMLI4RF Investigative Small molecular drug [3741]
Primary alcohol metabolite of celecoxib DMA8GI6 Investigative Small molecular drug [5049]
pristanic acid DMTJZQK Investigative Small molecular drug [5050]
Pro-His-Pro-His-Leu-Phe-Val-Tyr DMZH0KY Investigative NA [3191]
Pro-His-Pro-His-Phe-Phe-Val-Tyr DMD3WVO Investigative NA [3191]
Pro-His-Pro-His-Phe-Phe-Val-Tyr-Lys DMNDUI3 Investigative NA [3191]
Pro-His-Pro-Phe-His-Leu(CH2NH)Val-Ile-His-Lys DM26VFX Investigative NA [5051]
Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2 DMOTXE3 Investigative NA [2136]
Procyanidin B-2 3,3'-di-O-gallate DMTW82E Investigative Small molecular drug [372]
Prodipine DMGIF1L Investigative Small molecular drug [3219]
PRONTOCIL DMIUV25 Investigative Small molecular drug [1448]
Prop-2-ynyl 4-sulfamoylbenzoate DM8O41M Investigative Small molecular drug [4345]
Propan-2-one O-3-butoxyphenylcarbamoyl oxime DMQZYW6 Investigative Small molecular drug [787]
Propan-2-one O-4-(decyloxy)phenylcarbamoyl oxime DMIQ0DF Investigative Small molecular drug [787]
Propan-2-one O-4-(heptyloxy)phenylcarbamoyl oxime DM8FXM6 Investigative Small molecular drug [787]
Propan-2-one O-4-(hexyloxy)phenylcarbamoyl oxime DM5J0H3 Investigative Small molecular drug [787]
Propan-2-one O-4-(nonyloxy)phenylcarbamoyl oxime DMYBH91 Investigative Small molecular drug [787]
Propan-2-one O-4-(octyloxy)phenylcarbamoyl oxime DM6VZ4S Investigative Small molecular drug [787]
Propan-2-one O-4-(pentyloxy)phenylcarbamoyl oxime DM408U3 Investigative Small molecular drug [787]
Propan-2-one O-4-butoxybenzylcarbamoyl oxime DMV13MO Investigative Small molecular drug [787]
Propan-2-one O-4-butoxyphenylcarbamoyl oxime DMYJ28G Investigative Small molecular drug [787]
Propan-2-one O-4-ethoxyphenylcarbamoyl oxime DM573UT Investigative Small molecular drug [787]
Propan-2-one O-4-propoxyphenylcarbamoyl oxime DMWX5Q6 Investigative Small molecular drug [787]
Propanoic Acid DM9TN2W Investigative Small molecular drug [5052]
propargylglycine DMVRWL6 Investigative Small molecular drug [5053]
Propidium DMZ1FRS Investigative Small molecular drug [12]
Propionate DM0O8N6 Investigative Small molecular drug [5054]
Propionic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester DMO325J Investigative Small molecular drug [2264]
propionyl-CoA DMSI7J7 Investigative Small molecular drug [5055]
Propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine DMZ40RQ Investigative Small molecular drug [3042]
propylpyrazoletriol DMTCP8K Investigative Small molecular drug [5056]
prostaglandin A2 DMWC4X8 Investigative Small molecular drug [5057]
Prostaglandin G2 DME74SP Investigative Small molecular drug [5058]
PROSTEPHABYSSINE DMI8SH2 Investigative Small molecular drug [1705]
Protoporphyrin IX DMWYE7A Investigative Small molecular drug [5059]
Protoporphyrin Ix Containing Co DMJ8TP3 Investigative Small molecular drug [12]
PROTOSTEMODIOL DMI6TKU Investigative Small molecular drug [5060]
Proxyfan DM72AT8 Investigative Small molecular drug [5061]
prunetin DMPD41Q Investigative Small molecular drug [5062]
PS-015146 DM0N9JV Investigative NA [1866]
PS-154636-1 DMQUG0K Investigative Small molecular drug [5063]
PS-222036 DMQVI5U Investigative NA [5063]
PS-444035 DMH8YMP Investigative Small molecular drug [5063]
PS-662477 DMT4YFR Investigative Small molecular drug [5063]
PS-725074 DM05DOF Investigative Small molecular drug [5063]
PS-777621 DM3F7SD Investigative Small molecular drug [5064]
PS020990 DMK6HMS Investigative Small molecular drug [5065]
PSAB-OFP DM38JMK Investigative Small molecular drug [5066]
PSAMMAPLIN A DM6T0IQ Investigative Small molecular drug [5067]
PSB-0702 DMLAFJE Investigative Small molecular drug [5068]
PSB-0739 DM3AZPD Investigative Small molecular drug [5069]
PSB-0788 DM0FKV9 Investigative Small molecular drug [5070]
PSB-09120 DMAFHLX Investigative Small molecular drug [5071]
PSB-0952 DMW19LB Investigative Small molecular drug [1924]
PSB-0963 DMBDVJ1 Investigative Small molecular drug [1924]
PSB-10 DMXDWO7 Investigative Small molecular drug [5072]
PSB-11 DMGK2PC Investigative Small molecular drug [5073]
PSB-1115 DMOH2VC Investigative Small molecular drug [5074]
PSB-601 DMBIK7D Investigative Small molecular drug [5071]
PSB-6426 DMJ9ML8 Investigative Small molecular drug [5075]
PSB-716 DMS2V0P Investigative Small molecular drug [5076]
PSB1114 DMR9HYI Investigative Small molecular drug [5077]
PSB36 DMBGM1E Investigative Small molecular drug [5078]
PSB603 DM6QERS Investigative Small molecular drug [5079]
PSEUDOCOCAINE DMN5AE8 Investigative Small molecular drug [5080]
Pseudocolumbamine trifluoroacetate DM0E5G9 Investigative Small molecular drug [3958]
Pseudopalmatine trifluoroacetate DM4HE1V Investigative Small molecular drug [3958]
PSILOCIN DMPDO49 Investigative Small molecular drug [459]
PSN375963 DM2U9SR Investigative Small molecular drug [5081]
PSN632408 DMJIB8N Investigative Small molecular drug [5082]
PSP-D-BAFF DMMXIMO Investigative NA [1866]
psychosine DMDQF3F Investigative Small molecular drug [5083]
PT-101 DM47F9I Investigative Small molecular drug [481]
PT-102 DMD0K61 Investigative Small molecular drug [3377]
PT-103 DM0LTB2 Investigative Small molecular drug [481]
PT-104 DMABLF7 Investigative Small molecular drug [5084]
PT-106 DMPX71O Investigative Small molecular drug [481]
PT-108 DMBLAV4 Investigative Small molecular drug [481]
PT-109 DM8PX1T Investigative Small molecular drug [5084]
PT-110 DMEIW5T Investigative Small molecular drug [5084]
PT-113 DMUFC6V Investigative Small molecular drug [5084]
PT-114 DMYE1P8 Investigative Small molecular drug [5084]
PT-115 DMS01IN Investigative Small molecular drug [5084]
PT-306 DME0N2Z Investigative Small molecular drug [481]
PT-307 DM45HVR Investigative Small molecular drug [481]
PT-308 DM7FM8V Investigative Small molecular drug [481]
PT-309 DM7TILD Investigative Small molecular drug [481]
PT-310 DMT7G32 Investigative Small molecular drug [481]
PT-311 DM9ZCGX Investigative Small molecular drug [481]
PT-312 DM7GN3E Investigative Small molecular drug [481]
PT-313 DMN80XD Investigative Small molecular drug [481]
PT-314 DM5C1ND Investigative Small molecular drug [481]
PT-315 DMUK7IT Investigative Small molecular drug [481]
PT-316 DMXM6NT Investigative Small molecular drug [481]
PT-317 DM14XB7 Investigative Small molecular drug [481]
PT-319 DMKEPGN Investigative Small molecular drug [481]
PT-320 DMV940C Investigative Small molecular drug [481]
PT-322 DMIHSEV Investigative Small molecular drug [481]
PTAC DMEJ6SK Investigative Small molecular drug [4532]
PTBE DMY02IR Investigative Small molecular drug [5085]
PTeB DM1NM5F Investigative Small molecular drug [5086]
Pterin-6-Yl-Methyl-Monophosphate DM98IOX Investigative Small molecular drug [12]
Pteroic Acid DMT2YNG Investigative Small molecular drug [22]
PTI-221 DMQPDMO Investigative NA [1866]
PTI-301 DMLBGV0 Investigative NA [1866]
PTI-303 DM0GRCL Investigative NA [1866]
PTI-320 DMKEBL6 Investigative NA [1866]
PTI-421 DMPT5OB Investigative NA [1866]
PTI-DX304 DMSQIK1 Investigative NA [1866]
PTosyl-Glu(OtBu)-Ala-LeuVSMe DMPEVQT Investigative Small molecular drug [1889]
PTR-302 DMYFWF9 Investigative NA [1866]
PTR-3046 DMZGFE8 Investigative NA [5087]
PUKATEINE DM4SGVF Investigative Small molecular drug [335]
PUNICAFOLIN DM7CWQY Investigative Small molecular drug [5088]
Purine Riboside DMHNS0V Investigative Small molecular drug [12]
Purpurin DMYWRL6 Investigative Small molecular drug [5089]
Purvalanol A DMNQ7TM Investigative Small molecular drug [5090]
PUUPEHEDIONE DMF28IU Investigative Small molecular drug [3616]
PUUPEHENONE DMF3BCK Investigative Small molecular drug [3616]
PXVX-0103 DM2P0I4 Investigative NA [5091]
Pycnogenol DMLFJHE Investigative NA [5092]
Pyr3 DM3VNYQ Investigative Small molecular drug [5093]
Pyrazine-2-carboxylic acid adamantan-1-ylamide DMIZB81 Investigative Small molecular drug [994]
Pyrazofurin DMVJLSM Investigative Small molecular drug [2731]
pyrazolone, 1 DMLFQKU Investigative Small molecular drug [5094]
PYRAZOLOPYRIDAZINE 1 DMKTB5U Investigative Small molecular drug [5095]
PYRAZOLOPYRIDAZINE 2 DMI7AUJ Investigative Small molecular drug [5095]
Pyrazolo[1,5-a]pyrimidine 3G DMUB0EJ Investigative Small molecular drug [1157]
Pyrazolo[1,5-a]pyrimidine-3-carboxylate DM69LKB Investigative NA [5096]
Pyridin-3-yl 4-butoxybenzylcarbamate DMOCG6M Investigative Small molecular drug [787]
Pyridine-2,4-dicarboxylic acid DM4G8WX Investigative Small molecular drug [945]
Pyridoxamine-5'-Phosphate DMQ6POC Investigative Small molecular drug [12]
Pyridoxine-5'-Phosphate DMFUNL1 Investigative Small molecular drug [12]
Pyridoxyl-Alanine-5-Phosphate DMUVCWY Investigative Small molecular drug [12]
Pyridoxyl-N,O-Cycloserylamide-5-Monophosphate DM7AW0X Investigative Small molecular drug [12]
Pyrimidinyl acylthiourea DM7T2VQ Investigative NA [3080]
PYRIPYROPENE A DMCTJAM Investigative Small molecular drug [5097]
PYROGALLOL DMG5KDY Investigative Small molecular drug [407]
Pyroglutamic Acid DMROZUA Investigative Small molecular drug [5098]
Pyrophosphate 2- DMZQ75M Investigative Small molecular drug [22]
PYROVALERONE DMV48S2 Investigative Small molecular drug [532]
Pyrrolidin-(2Z)-ylideneamine DMS4ZFU Investigative Small molecular drug [1150]
Pyrrolidin-1-yl-thiourea DMYNZXC Investigative Small molecular drug [1521]
Pyrrolidin-3-yl-acetic acid DM0BHCJ Investigative Small molecular drug [5099]
Pyrrolidine dithiocarbamate DM5ZAS6 Investigative Small molecular drug [5100]
pyrrolidine MCHR1 antagonist 1 DME6HCQ Investigative Small molecular drug [5101]
Pyrrolidine-1-carbonitrile DM906JK Investigative Small molecular drug [5102]
Pyrrolopyrimidine DMZLFVG Investigative NA [5103]
pyrrolopyrimidine 48 DMUEKB3 Investigative Small molecular drug [5104]
Pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione DM1X5JR Investigative Small molecular drug [440]
Pyrrolo[3,4-e]indole-1,3(2H,6H)-dione DMM4CU9 Investigative Small molecular drug [440]
Pyruvic DMTV32A Investigative NA [1866]
PYY(22-36) DM725FL Investigative NA [1926]
PYY(25-36) DMD6ZWV Investigative NA [1926]
Pyz11-D-Trp8-SRIF DMFUYR1 Investigative NA [1991]
Pyz6-D-Trp8-SRIF DMDB3Q8 Investigative NA [1991]
Pyz7-D-Trp8-SRIF DM9D805 Investigative NA [1991]
QA1 DM26GBV Investigative Small molecular drug [5105]
QCP DM62PI8 Investigative Small molecular drug [5106]
QCPac DMSMQXZ Investigative Small molecular drug [5106]
QEDIIRNIARHLAQVGDSMDR DMJ38YV Investigative NA [763]
QNEQCPQVSac DMTY5HP Investigative NA [5106]
QNZ 46 DM01RZX Investigative Small molecular drug [5107]
QO-58 DMYXPF8 Investigative Small molecular drug [5108]
QSPac DMJHTUG Investigative Small molecular drug [5106]
quadazocine DM2Q6JY Investigative Small molecular drug [5109]
Quercetin 3-O-neohesperidoside DMXIU6W Investigative Small molecular drug [3625]
QUERCITRIN DM1DH96 Investigative Small molecular drug [2117]
quin-C1 DMVQYWS Investigative Small molecular drug [5110]
quin-C7 DM1CYWB Investigative Small molecular drug [5111]
Quinapril analogue DM0BEZS Investigative Small molecular drug [5112]
quinazoline deriv. 1 DMJDU5S Investigative Small molecular drug [5113]
Quinizarin DMRQCK3 Investigative Small molecular drug [1612]
quinoline 2 DM1QIPZ Investigative Small molecular drug [5114]
Quinoline-2-carboxylic acid adamantan-1-ylamide DMDY3I2 Investigative Small molecular drug [994]
Quinoline-3-carboxylic acid adamantan-1-ylamide DM9BIVL Investigative Small molecular drug [994]
Quinoline-8-carboxamide DMV57OZ Investigative Small molecular drug [924]
Quinoline-8-sulfonamide DMTPFLU Investigative Small molecular drug [431]
Quinolinic Acid DM8YGOI Investigative Small molecular drug [12]
Quinoxaline1 DMRWXH4 Investigative Small molecular drug [5115]
QUINPIROLE DMDNHEP Investigative Small molecular drug [5116]
QUIPAZINE DMPY6IG Investigative Small molecular drug [5117]
Quizalofop DM9KMEI Investigative Small molecular drug [2074]
QwFwLL-NH2 DMQ7PIL Investigative Small molecular drug [2196]
R(-)amphetamine DM72ES1 Investigative Small molecular drug [5118]
R,R-THC DM4URMA Investigative Small molecular drug [5119]
R-138727 DML49FI Investigative Small molecular drug [5120]
R-226161 DM4BP7S Investigative Small molecular drug [5121]
R-820 DMHX9CT Investigative NA [5122]
R-87027 DM2QN0S Investigative Small molecular drug [5123]
R-dimethindene DM6FVZW Investigative Small molecular drug [5124]
R-fadrozole DMJG4U0 Investigative Small molecular drug [160]
R-L3 DMGEDQJ Investigative Small molecular drug [5125]
R-N6-(phenylisopropyl)adenosine DM2N3BA Investigative Small molecular drug [5126]
R-NORDULOXETINE DMGV4DS Investigative Small molecular drug [346]
R-PSOP DM4LTE3 Investigative Small molecular drug [5127]
R116031 DM6Y7QM Investigative Small molecular drug [5128]
R214127 DMX80BL Investigative Small molecular drug [5129]
R396 DM1OPZ9 Investigative Small molecular drug [5130]
R59949 DMR6JYN Investigative Small molecular drug [5131]
Rac-2-amino-4-phenylbutanoic acid DMTUR6C Investigative Small molecular drug [317]
Rac-2-amino-5-cyclohexylpentanoic acid DMU0746 Investigative Small molecular drug [317]
Rac-2q DMD5TPH Investigative Small molecular drug [2579]
Rac-4'-(1-Imidazol-1-yl-propyl)-biphenyl-3,4-diol DMTN7IU Investigative Small molecular drug [5132]
Rac-4'-(1-Imidazol-1-yl-propyl)-biphenyl-3,5-diol DMQYRAB Investigative Small molecular drug [5132]
Rac-4'-(1-Imidazol-1-yl-propyl)-biphenyl-3-ol DMH2CX5 Investigative Small molecular drug [5132]
Rac-4'-(1-Imidazol-1-yl-propyl)-biphenyl-4-ol DMUQ6FW Investigative Small molecular drug [5132]
Rac-cis-N-arachidonoylcyclopropanolamide DMR8L6O Investigative Small molecular drug [117]
Racemic DOI DM39FSQ Investigative Small molecular drug [5133]
Racemic DOTFM DMNLCUH Investigative Small molecular drug [459]
Radicicol DMNZS94 Investigative Small molecular drug [5134]
ranatensin DMI7NAF Investigative Small molecular drug [5135]
RAP-164 DMF190S Investigative NA [1866]
Rapamycin complexed with immunophilin FKBP12 DMLBP3F Investigative NA [4564]
Rapamycin Immunosuppressant Drug DM678IB Investigative Small molecular drug [12]
rawsonol DM9XOE6 Investigative Small molecular drug [5136]
RAZAXABAN DMPML15 Investigative Small molecular drug [5137]
RB 2 DMCEFUW Investigative Small molecular drug [5076]
RB-400 DMJDE6Y Investigative Small molecular drug [5138]
RBI257 DM9IQXM Investigative Small molecular drug [5139]
Rec 15/2615 DM386JM Investigative Small molecular drug [5140]
recAAT, PPL Therapeutics/Bayer DM1P830 Investigative NA [5141]
Receptor-Fc fusion proteins DM4B6FO Investigative Antibody [5142]
Redoxal DM2S496 Investigative Small molecular drug [2875]
reglitazar DMQ3ER0 Investigative Small molecular drug [5143]
Relcovaptan DM3AWPB Investigative Small molecular drug [5144]
remodelin DMUCNB3 Investigative Small molecular drug [5145]
repinotan DM47TSV Investigative Small molecular drug [5146]
RES-701-1-C-terminal analogue DMQEBKF Investigative NA [5147]
RESCOVITINE DM2IBND Investigative Small molecular drug [5148]
resolvin D2 DMLVU6H Investigative Small molecular drug [5149]
RESORCINOL DMM37C0 Investigative Small molecular drug [5150]
Resveratrol Potassium3-Sulfate DMN1RLA Investigative Small molecular drug [5151]
Resveratrol Potassium4,-Sulfate DMMFP57 Investigative Small molecular drug [5151]
REVERSINE DMWDNOK Investigative Small molecular drug [2725]
RF9 DM3IXEA Investigative Small molecular drug [5152]
RG-50810 DMUR9LM Investigative Small molecular drug [334]
RGB-286147 DMP08BY Investigative Small molecular drug [5153]
RGD DMFASRB Investigative NA [5154]
RGDechi DMX4JN6 Investigative NA [2435]
RGFP966 DME9T0A Investigative Small molecular drug [5155]
RGI-4000 DMRTJ2X Investigative NA [1866]
RGS4 inhibitor 13 DM4XVLB Investigative Small molecular drug [5156]
RHC80267 DMC471Z Investigative Small molecular drug [5157]
RHEIN DMS6IJ0 Investigative Small molecular drug [2034]
RHODIOLININ DMH9QAF Investigative Small molecular drug [3229]
rHuB-D2 DMW1VOB Investigative NA [5158]
RI-TPO DMJD3WY Investigative NA [1866]
Ribavirin-TP DM09NGV Investigative Small molecular drug [5159]
Ribose-1-Phosphate DM7V8DZ Investigative Small molecular drug [12]
Ribose-5-Phosphate DMRKO49 Investigative Small molecular drug [12]
Ribostamycin DMXWUHA Investigative Small molecular drug [782]
Riccardin C DM6MYGX Investigative Small molecular drug [673]
Ridine-5-carboxylic acid ethyl ester DM9HMCS Investigative Small molecular drug [5160]
Rimantadine isomer 1 DMN98U1 Investigative Small molecular drug [815]
Rimantadine isomer 2 DM3BEF7 Investigative NA [815]
RIP DM83L5Y Investigative Small molecular drug [5161]
RIPAZEPAM DMTHVQD Investigative Small molecular drug [5162]
RK-682 DM5CI2P Investigative Small molecular drug [5163]
RKI-1447 DMGTAWC Investigative Small molecular drug [5164]
RM65 DMJU5A9 Investigative Small molecular drug [5165]
RN1734 DMA3ZXM Investigative Small molecular drug [5166]
RN1747 DMIPZTM Investigative Small molecular drug [5167]
RN486 DML7SQH Investigative Small molecular drug [5168]
Ro 10-4548 DMXT34V Investigative Small molecular drug [5169]
RO 116 1148 DMMO6PH Investigative Small molecular drug [5170]
RO 244383 DM3FYUM Investigative NA [5171]
Ro 28-2653 DMDC4HY Investigative Small molecular drug [5172]
Ro 40-6055 DMU2EKN Investigative Small molecular drug [5173]
Ro 41-5253 DMSJLWP Investigative Small molecular drug [5174]
Ro 46-8443 DMXMSYB Investigative Small molecular drug [5175]
Ro 8-4304 DMH79BO Investigative Small molecular drug [5176]
Ro-04-6790 DM6H8JM Investigative Small molecular drug [5177]
Ro-0505124 DMLVERQ Investigative Small molecular drug [5178]
RO-054520 DM78B4A Investigative Small molecular drug [5179]
Ro-11-04253 DMOQ0CE Investigative Small molecular drug [92]
RO-145974 DM0ACKJ Investigative Small molecular drug [5180]
RO-145975 DMAJ6BW Investigative Small molecular drug [5180]
RO-147437 DMX4B36 Investigative Small molecular drug [5180]
Ro-15-3505 DM4NW3U Investigative Small molecular drug [5180]
RO-194603 DM8C2Z0 Investigative Small molecular drug [5181]
Ro-21-7767 DMOE0JX Investigative Small molecular drug [5182]
RO-316233 DMAGLPW Investigative Small molecular drug [5183]
Ro-32-0557 DMPVKEA Investigative Small molecular drug [5184]
Ro-3201195 DM9GXYV Investigative Small molecular drug [5185]
Ro-37-9790 DM83QMZ Investigative Small molecular drug [5186]
Ro-4396686 DM5DMCH Investigative Small molecular drug [5187]
Ro-4938581 DMCB2N9 Investigative Small molecular drug [5188]
RO-5267683 DM97VNZ Investigative NA [1866]
Ro-65-7219 DM6S742 Investigative Small molecular drug [2660]
Ro-66-1168 DMPT01J Investigative Small molecular drug [5189]
Ro01-6128 DM0AC84 Investigative Small molecular drug [5190]
Ro0711401 DMZLUAK Investigative Small molecular drug [5191]
Ro092210 DM2DXHO Investigative NA [2517]
RO1138452 DMAOI51 Investigative Small molecular drug [5192]
RO116-4875/608 DMFTW0U Investigative Small molecular drug [5193]
RO116-9132/238 DM6XM1D Investigative Small molecular drug [5194]
Ro26-4550 DMGL7TM Investigative Small molecular drug [5195]
RO3 DMRYNJE Investigative Small molecular drug [5196]
Ro31-8220 DMDJLF0 Investigative Small molecular drug [5197]
RO320-2947/001 DM8BLYO Investigative Small molecular drug [5198]
RO3244794 DMBFCKD Investigative Small molecular drug [5199]
RO330-0802/001 DMGOPY1 Investigative Small molecular drug [5200]
Ro4491533 DMJLSX0 Investigative Small molecular drug [5201]
Ro48-8071 DMVGITD Investigative Small molecular drug [12]
RO4988546 DM6SQ9A Investigative Small molecular drug [5202]
RO5101576 DMPXC9L Investigative Small molecular drug [5203]
RO5166017 DM57UB9 Investigative Small molecular drug [5204]
RO5488608 DMHXGCO Investigative Small molecular drug [5205]
Ro64-5229 DMXOTHC Investigative Small molecular drug [5206]
Ro67-4853 DMD93NP Investigative Small molecular drug [5207]
Ro67-7476 DMI95DP Investigative Small molecular drug [5208]
ROBINETIN DMASOWP Investigative Small molecular drug [1317]
ROCAGLAMIDE DME9VTX Investigative Small molecular drug [2148]
Roche 28-2653 DMD4JHK Investigative Small molecular drug [5172]
Rockout DMOTPJD Investigative Small molecular drug [5209]
Rolicyclidine DM5HV4W Investigative Small molecular drug [5210]
ROLIPRAM DMJ03UM Investigative Small molecular drug [5211]
ROMe DMAROW1 Investigative Small molecular drug [5212]
rose bengal (photoactivated) DM3NBQ6 Investigative Small molecular drug [5213]
ROSETTACIN DMN802V Investigative Small molecular drug [4479]
Rotungenic acid DM751OH Investigative Small molecular drug [722]
ROXIFIBAN DMWUAMQ Investigative Small molecular drug [3773]
Rp-5-OMe-UDPalphaB DM03RIT Investigative Small molecular drug [5214]
RP-52770 DM5IXOS Investigative Small molecular drug [5215]
RP-66471 DMR4O3I Investigative NA [5216]
RP-69758 DMXMRVG Investigative Small molecular drug [5217]
RP-71483 DMUFLNT Investigative NA [5218]
RP-72540 DMWIXQS Investigative NA [5218]
Rp-8-CPT-cGMPS DMJMC43 Investigative Small molecular drug [5219]
Rp-adenosine 3',5'-cyclic monophosphothioate triethylamine (Rp-cAMPS) DM1JWGH Investigative Small molecular drug [5220]
Rp-cAMPS DMG0S9B Investigative Small molecular drug [5221]
RP73870 DMLKPZ6 Investigative Small molecular drug [5222]
RPKPfQwFwLL-NH2 DMAROTU Investigative NA [2196]
RPR-101511 DM0HD3O Investigative Small molecular drug [1168]
RPR-108514A DM37I92 Investigative Small molecular drug [5223]
RPR-108518A DMJ6RZI Investigative Small molecular drug [1403]
RPR-118071 DM61VHF Investigative Small molecular drug [5224]
RPR-118723 DMLDWCB Investigative Small molecular drug [5225]
RPR-120844 DM1V0MD Investigative Small molecular drug [5224]
RPR121154 DM9DXHM Investigative Small molecular drug [5226]
RPR260243 DM4T2R3 Investigative Small molecular drug [5227]
RR(17)PZ DMP9RLE Investigative NA [2346]
RS 100235 DM32ZIC Investigative Small molecular drug [5228]
RS 116 0086 DMX9W0T Investigative Small molecular drug [5229]
RS 57639 DMD91WS Investigative Small molecular drug [5230]
RS 67333 DMO7G94 Investigative Small molecular drug [5231]
RS 93520 DM8SGTQ Investigative Small molecular drug [5232]
RS-100329 DMDKC0J Investigative Small molecular drug [5233]
RS-102,221 DMHDYBN Investigative Small molecular drug [5234]
RS-102895 DMF71B3 Investigative Small molecular drug [5235]
RS-136270 DMEHN2L Investigative Small molecular drug [5236]
RS-14491 DMRW57G Investigative Small molecular drug [5237]
RS-1636 DMKQT1Y Investigative NA [5238]
RS-25344 DM0W2IS Investigative Small molecular drug [5239]
RS-30199 DMDC1B4 Investigative Small molecular drug [5240]
RS-39066 DM2SCM7 Investigative Small molecular drug [5241]
RS-513815 DMLI5U2 Investigative Small molecular drug [92]
RS67506 DM89I0L Investigative Small molecular drug [5242]
rT3 DMWDXPN Investigative Small molecular drug [5243]
RTI-118 DMKA7F3 Investigative Small molecular drug [5244]
RTI-20 DMD3ST8 Investigative Small molecular drug [5245]
RTI-219 DM2QYXN Investigative Small molecular drug [5246]
RTI-5989-23 DMR4TM1 Investigative Small molecular drug [5247]
RTI-5989-25 DMQ28L9 Investigative Small molecular drug [5247]
RTI-5989-31 DMZO1QC Investigative Small molecular drug [5248]
RU-43044 DMY9P85 Investigative Small molecular drug [2663]
RU-5135 DMCASRD Investigative Small molecular drug [5249]
RU-56187 DMO3WEG Investigative Small molecular drug [5250]
RU-59063 DM5D9UT Investigative Small molecular drug [5251]
RU26988 DMA7URH Investigative Small molecular drug [5252]
RU28318 DMN049T Investigative Small molecular drug [5253]
RU28362 DMAOJ0E Investigative Small molecular drug [5254]
RU78191 DMOQE91 Investigative Small molecular drug [22]
RU78262 DMR8I03 Investigative Small molecular drug [22]
RU78299 DMXAK92 Investigative Small molecular drug [22]
RU78300 DM27BKD Investigative Small molecular drug [22]
RU78783 DMU5H4K Investigative Small molecular drug [12]
RU79072 DM9GQP0 Investigative Small molecular drug [22]
RU79073 DMWKTYC Investigative Small molecular drug [22]
RU79256 DM06BGV Investigative Small molecular drug [22]
RU81843 DMY3X6I Investigative Small molecular drug [12]
RU82129 DMX7ZI0 Investigative Small molecular drug [12]
RU82197 DMJG4RC Investigative Small molecular drug [107]
RU82209 DMR3A2O Investigative Small molecular drug [12]
RU83876 DMNGKYF Investigative Small molecular drug [12]
RU84687 DMWK3LU Investigative Small molecular drug [22]
RU85053 DMOA8FK Investigative Small molecular drug [12]
RU85493 DM97ZHX Investigative Small molecular drug [12]
RU90395 DMHFKUC Investigative Small molecular drug [12]
Ruthenium red DMOHTC6 Investigative Small molecular drug [5255]
Rutin DMEHRAJ Investigative Small molecular drug [12]
RvD1-ME DM8EZTM Investigative Small molecular drug [5256]
RwFwLL-NH2 DMAU6FN Investigative Small molecular drug [2196]
RWJ-16979 DME68VT Investigative Small molecular drug [5257]
RWJ-38063 DMPJTLM Investigative Small molecular drug [92]
RWJ-387273 DM28IKN Investigative NA [5258]
RWJ-50353 DMRPYGX Investigative Small molecular drug [359]
RWJ-53419 DMAEWMP Investigative Small molecular drug [5259]
RWJ-56110 DME07AN Investigative Small molecular drug [5260]
RWJ-68141 DMUZW80 Investigative Small molecular drug [92]
RWJ-68157 DMUK7LX Investigative Small molecular drug [92]
RWJ-68354 DMNLVRS Investigative Small molecular drug [5261]
RWJ-69736 DM2EOBM Investigative Small molecular drug [92]
RXP-407 DMM5O30 Investigative Small molecular drug [5262]
RXP470.1 DMB7EGU Investigative Small molecular drug [5263]
RY-066 DMGUX16 Investigative Small molecular drug [5264]
RY024 DM9KXV0 Investigative Small molecular drug [5265]
RY796 DMW4850 Investigative Small molecular drug [5266]
Ryanodine DM2K6I8 Investigative Small molecular drug [5267]
S 0957 DM9HA8G Investigative NA [5268]
S 1743 DMA5GOX Investigative NA [5268]
S 18204 DM2FC5V Investigative Small molecular drug [5269]
S 202 791 DMGEHNX Investigative Small molecular drug [5270]
S 3025 DMZN0RW Investigative Small molecular drug [5271]
S,S-(2-Hydroxyethyl)Thiocysteine DMLPAD8 Investigative Small molecular drug [12]
S-(-)-enantiomer of 3-(3-hydroxyphenyl)-N-n-propylpiperidine (3-PPP) DMQG4L2 Investigative Small molecular drug [3598]
S-(-)-sulpiride DM1D7KY Investigative Small molecular drug [5272]
S-(-)CPB DMXUBIK Investigative Small molecular drug [5273]
S-(-)CPP DME9QR0 Investigative Small molecular drug [5274]
S-(2,4-Dichlorobenzyl)isothiourea hydrobromide DMO1R69 Investigative Small molecular drug [786]
S-(2-boronoethyl)-L-cysteine DMMZQB5 Investigative Small molecular drug [5275]
S-(2-Chlorobenzyl)isothiourea hydrochloride DMN62KP Investigative Small molecular drug [786]
S-(3,4-Dichlorobenzyl)isothiourea hydrochloride DMNMCQJ Investigative Small molecular drug [786]
S-(3-Chlorobenzyl)isothiourea hydrochloride DMNG6JB Investigative Small molecular drug [786]
S-(4-Bromobenzyl)isothiourea hydrobromide DM0XDFG Investigative Small molecular drug [786]
S-(4-Chlorobenzyl)isothiourea hydrochloride DMWJE2X Investigative Small molecular drug [786]
S-(4-Cyanobenzyl)isothiourea hydrobromide DMYGULD Investigative Small molecular drug [786]
S-(4-Ethylbenzyl)isothiourea hydrochloride DMNXDWV Investigative Small molecular drug [786]
S-(4-Fluorobenzyl)isothiourea hydrochloride DM10MET Investigative Small molecular drug [786]
S-(4-Methoxybenzyl)isothiourea hydrochloride DM4XWAU Investigative Small molecular drug [786]
S-(4-Methylbenzyl)isothiourea hydrochloride DMAGLI8 Investigative Small molecular drug [786]
S-(4-Nitrobenzyl)isothiourea hydrochloride DMYRBO0 Investigative Small molecular drug [786]
S-(Dimethylarsenic)Cysteine DMSCHL0 Investigative Small molecular drug [12]
S-(N-4bromophenyl-N-hydroxycarbamoyl)glutathione DM3FXPV Investigative Small molecular drug [5276]
S-(N-4chlorophenyl-N-hydroxycarbamoyl)glutathione DMPURE8 Investigative Small molecular drug [5276]
S-(N-butyl-N-hydroxycarbamoyl)glutathione DMU7EQV Investigative Small molecular drug [5276]
S-(N-ethyl-N-hydroxycarbamoyl)glutathione DMMETC2 Investigative Small molecular drug [5276]
S-(N-heptyl-N-hydroxycarbamoyl)glutathione DMV6T1Q Investigative Small molecular drug [5276]
S-(N-hexyl-N-hydroxycarbamoyl)glutathione DMSWHMI Investigative Small molecular drug [5276]
S-(N-Hydroxy-N-Iodophenylcarbamoyl)Glutathione DM1AHIW Investigative Small molecular drug [107]
S-(N-methyl-N-hydroxycarbamoyl)glutathione DM1C9W3 Investigative Small molecular drug [5276]
S-(N-pentyl-N-hydroxycarbamoyl)glutathione DM4E9J2 Investigative Small molecular drug [5276]
S-(N-phenyl-N-hydroxycarbamoyl)glutathione DMECAS0 Investigative Small molecular drug [5276]
S-(N-propyl-N-hydroxycarbamoyl)glutathione DMRFKZ6 Investigative Small molecular drug [5276]
S-14671 DMHVEJF Investigative Small molecular drug [5277]
S-2,9-dioxo-9-(phenylamino)nonyl ethanethioate DMTH15E Investigative Small molecular drug [1671]
S-2-(o-toluidino)-2-oxoethyl carbamothioate DMU9F7K Investigative Small molecular drug [5278]
S-21007 DMOJ9N6 Investigative NA [5279]
S-2238 DM3GS2X Investigative Small molecular drug [5280]
S-34324 DMZLQ5W Investigative Small molecular drug [5281]
S-36212 DMSO8MM Investigative NA [1866]
S-4048 DME5HIR Investigative Small molecular drug [5282]
S-adenosyl-L-methioninamine DMO3W8H Investigative Small molecular drug [5283]
s-allylglycine DMUPCA6 Investigative Small molecular drug [5284]
S-ATPO DMJQVAG Investigative Small molecular drug [5285]
S-benzo[d]oxazol-2-yl O-butyl carbonothioate DMCRQ29 Investigative Small molecular drug [479]
S-benzyl phenylmethanesulfinothioate DMDUC2X Investigative Small molecular drug [5286]
S-Benzyl-brassinin DM2RLXF Investigative Small molecular drug [4348]
S-Benzyl-Glutathione DMIQU8D Investigative Small molecular drug [12]
S-Ethyl-N-Phenyl-Isothiourea DM6DT9Z Investigative Small molecular drug [22]
S-Ethyl-N-[4-(Trifluoromethyl)Phenyl]Isothiourea DM49AYM Investigative Small molecular drug [22]
S-hexyl hexane-1-sulfinothioate DMODS9A Investigative Small molecular drug [5286]
S-hexylglutathione DMNWP02 Investigative Small molecular drug [5287]
S-isopentyl 3-methylbutane-1-sulfinothioate DM1NXFL Investigative Small molecular drug [5286]
S-Isopropyl-Isothiourea DMZ30AM Investigative Small molecular drug [12]
S-methyl 4-methyl-4-morpholinopent-2-ynethioate DM79QC2 Investigative Small molecular drug [5288]
S-Methylcysteine DMAMRKS Investigative Small molecular drug [12]
S-OOPP DMH6JI8 Investigative Small molecular drug [5289]
S-p-bromobenzyl glutatione DMFXJKB Investigative Small molecular drug [5290]
S-P-Nitrobenzyloxycarbonylglutathione DMYBCEG Investigative Small molecular drug [12]
S-propyl propane-1-sulfinothioate DMFTLY9 Investigative Small molecular drug [5286]
S-sulpho-L-cysteine DMDIYWV Investigative Small molecular drug [5291]
S-tubercidinylhomocysteine DM9UHCY Investigative Small molecular drug [5292]
S136492 DMN6HE3 Investigative Small molecular drug [5293]
S1627 DMD4KLQ Investigative Small molecular drug [5294]
S22153 DM4S5TQ Investigative Small molecular drug [5295]
S24014 DM9RU46 Investigative Small molecular drug [5296]
S24773 DM1HAD0 Investigative Small molecular drug [5297]
S26131 DMCJ86U Investigative Small molecular drug [5298]
S26284 DMLJITC Investigative Small molecular drug [5299]
S3969 DM84DMW Investigative Small molecular drug [5300]
S6-nitrobenzyl mercaptopurine riboside DMIKJNL Investigative Small molecular drug [5301]
S6716 DMML1HC Investigative Small molecular drug [5302]
Sabadinine DM5MBX7 Investigative Small molecular drug [5303]
SACCHARIN DMRA736 Investigative Small molecular drug [5304]
saclofen DM3TO27 Investigative Small molecular drug [5305]
Saframycin A DMZWGVP Investigative Small molecular drug [5306]
SAG DMHOG7W Investigative Small molecular drug [5307]
sakuranetin DMUAQYZ Investigative Small molecular drug [5308]
Salicyclic DMWHC63 Investigative NA [1866]
Salicylhydroxamic acid DMGLSPC Investigative Small molecular drug [2101]
salicylidene salicylhydrazide DME9LEO Investigative Small molecular drug [5309]
Salvinicin A DM8T1Y4 Investigative Small molecular drug [5310]
SALVINICIN B DMB70T3 Investigative Small molecular drug [5310]
Salvinorin A (ester) DMYH9Q5 Investigative Small molecular drug [2835]
SALVINORIN B DMBR7O0 Investigative Small molecular drug [3365]
Salvinorin B 1-ethoxyethyl ether DM5ZE7F Investigative Small molecular drug [5311]
Salvinorin B 2,2,2-trifluoroethoxymethyl ether DM1DE3F Investigative Small molecular drug [5311]
Salvinorin B 2-fluoroethoxymethyl ether DMBAXDU Investigative Small molecular drug [5311]
Salvinorin B 2-methoxy-2-propyl ether DMD9A08 Investigative Small molecular drug [5311]
Salvinorin B 2-methoxyethoxymethyl ether DM8UATD Investigative Small molecular drug [5311]
Salvinorin B benzyloxymethyl ether DMKXEQ6 Investigative Small molecular drug [5311]
Salvinorin B butoxymethyl ether DM7Q12B Investigative Small molecular drug [5311]
Salvinorin B ethoxymethyl ether DMP5WNL Investigative Small molecular drug [5311]
Salvinorin B fluoromethyl ether DM01WOF Investigative Small molecular drug [5311]
Salvinorin B isopropoxymethyl ether DMSFXA3 Investigative Small molecular drug [5311]
Salvinorin B methoxymethyl ether DMZ51IE Investigative Small molecular drug [5311]
Salvinorin B methylthiomethyl ether DMKDMPL Investigative Small molecular drug [5311]
Salvinorin B propoxymethyl ether DMKCUY6 Investigative Small molecular drug [5311]
Salvinorin B tert-butoxymethyl ether DM8H6AT Investigative Small molecular drug [5311]
Salvinorin B tetrahydropyran-2-yl ether DM3UPAE Investigative Small molecular drug [5311]
Sanfetrinem cilexetil DMTRMX8 Investigative Small molecular drug [5312]
Sanggenon C DMSF5DW Investigative Small molecular drug [3730]
Sanggenon G DMNHUOD Investigative Small molecular drug [3730]
Sanguiin H-6 DM9XV16 Investigative NA [372]
santacruzamate A DMFAM7P Investigative Small molecular drug [5313]
Sar-Arg-Val-Tyr-Ile-His-Pro-Ala DMCNOJV Investigative Small molecular drug [5314]
Sar-Arg-Val-Tyr-Ile-His-Pro-Ile DMS0FQC Investigative Small molecular drug [5314]
Sar-Arg-Val-Tyr-Ile-His-Pro-Phe-OH DMD6SJT Investigative NA [5315]
Sarafotoxin 6C DM0RDC4 Investigative Small molecular drug [5316]
sarafotoxin S6b DMR6PJ5 Investigative Small molecular drug [5317]
Sarcodictyin A DMZR4FX Investigative Small molecular drug [5318]
sarcosine DMIVGOR Investigative Small molecular drug [5319]
Saxitoxin DMLX8RW Investigative Small molecular drug [5320]
SB 202474 DMAIYYC Investigative Small molecular drug [5321]
SB 203106 DMQAO5B Investigative NA [5322]
SB 204070 DM43K85 Investigative Small molecular drug [5323]
SB 204741 DM3LQF4 Investigative Small molecular drug [5324]
SB 215505 DMCM4LT Investigative Small molecular drug [5325]
SB 216641 DMB3R4Z Investigative Small molecular drug [5326]
SB 218078 DMN1G5S Investigative Small molecular drug [5327]
SB 221284 DM8DVY2 Investigative Small molecular drug [5328]
SB 224289 DMIS8JQ Investigative Small molecular drug [5329]
SB 227122 DM7S63O Investigative Small molecular drug [2378]
SB 228357 DMKA8R4 Investigative Small molecular drug [5330]
SB 242084 DMISBDC Investigative Small molecular drug [5331]
SB 243213 DMAFWRT Investigative Small molecular drug [5332]
SB 258585 DM2QJKZ Investigative Small molecular drug [5333]
SB 269970-A DMFHUGC Investigative Small molecular drug [4336]
SB 272183 DMOLNQX Investigative Small molecular drug [5334]
SB 272844 DMVO8P5 Investigative Small molecular drug [5335]
SB 649915 DM21Z6H Investigative Small molecular drug [5336]
SB 699551 DM82GH9 Investigative Small molecular drug [5337]
SB 714786 DMGHRY0 Investigative Small molecular drug [5338]
SB-0304 DMOZX0D Investigative Small molecular drug [3346]
SB-13 DM9O0AR Investigative Small molecular drug [437]
SB-201076 DMKLWSG Investigative Small molecular drug [5339]
SB-202235 DM09UIS Investigative Small molecular drug [5340]
SB-203347 DM3AWMF Investigative NA [5341]
SB-207043 DM704TL Investigative NA [5342]
SB-207710 DMVQKMC Investigative Small molecular drug [5343]
SB-210313 DM5EWQN Investigative Small molecular drug [5344]
SB-213068 DMUCHNP Investigative Small molecular drug [2383]
SB-214111 DMH1CFX Investigative Small molecular drug [5345]
SB-216995 DMOH9TA Investigative Small molecular drug [2886]
SB-218655 DMJKE4M Investigative Small molecular drug [2886]
SB-227931 DMO1WI8 Investigative Small molecular drug [5346]
SB-258719 DMO01AG Investigative Small molecular drug [5347]
SB-258741 DM0HK6L Investigative Small molecular drug [2918]
SB-265123 DM8UKH7 Investigative Small molecular drug [5348]
SB-271046 DM5VJAF Investigative Small molecular drug [5349]
SB-298 DMU2J3K Investigative Small molecular drug [5071]
SB-328872 DMT1KFL Investigative Small molecular drug [5350]
SB-334867 DMDZKWJ Investigative Small molecular drug [5351]
SB-357134 DMFTO8R Investigative Small molecular drug [5352]
SB-381320 DM3BV5S Investigative Small molecular drug [220]
SB-408124 DMB8XZP Investigative Small molecular drug [5353]
SB-410220 DMQLHE8 Investigative Small molecular drug [5354]
SB-415286 DMMAL3I Investigative Small molecular drug [5355]
SB-416 DMJW72O Investigative Small molecular drug [5076]
SB-505124 DM4G09S Investigative Small molecular drug [5356]
SB-525334 DM0PETL Investigative Small molecular drug [5357]
SB-568849 DMBIF42 Investigative Small molecular drug [5358]
SB-611812 DMASQV4 Investigative Small molecular drug [5359]
SB-633825 DM9QGBT Investigative Small molecular drug [5360]
SB-656104 DMVOIL5 Investigative Small molecular drug [5361]
SB-699551-A DMLW8BI Investigative NA [5362]
SB-706375 DM9ZYNJ Investigative Small molecular drug [5363]
SB-731489 DMO2EXW Investigative Small molecular drug [1349]
SB-747651A DM20Q5O Investigative Small molecular drug [5364]
SB-782443 DMYL56F Investigative Small molecular drug [5365]
SB216763 DMIYFQ5 Investigative Small molecular drug [5366]
SB236057 DMYQDPM Investigative Small molecular drug [5367]
SB251023 DMLZDK6 Investigative Small molecular drug [5368]
SB269652 DMEGNJK Investigative Small molecular drug [5369]
SB290157 DM28K0E Investigative Small molecular drug [5370]
SB399885 DMFMK89 Investigative Small molecular drug [5371]
SB452533 DMUFV4O Investigative Small molecular drug [5372]
SBB007833 DMU8KGB Investigative Small molecular drug [5373]
SBTI DMDBLGQ Investigative NA [5374]
SC-0030 DMD2WEQ Investigative Small molecular drug [5375]
SC-19220 DMU2C9W Investigative Small molecular drug [5376]
SC-41661A DMCWZ84 Investigative Small molecular drug [5377]
Sc-43076 DMVZ9Q0 Investigative siRNA drug [5378]
Sc-43077 DMYDS5Z Investigative siRNA drug [5378]
SC-5003 DM2DU80 Investigative Small molecular drug [5379]
SC-50073 DMU2WIS Investigative Small molecular drug [5380]
SC-50135 DMI2KE7 Investigative Small molecular drug [5380]
SC-50676 DM8RJ0V Investigative Small molecular drug [5380]
SC-50998 DMBQ16F Investigative Small molecular drug [5381]
SC-51322 DM0LWUV Investigative Small molecular drug [5382]
SC-514 DMAWI4M Investigative Small molecular drug [5383]
SC-52073 DM0E2SM Investigative Small molecular drug [5380]
SC-52491 DMJ576C Investigative Small molecular drug [5384]
SC-52569 DMLOJ42 Investigative Small molecular drug [5380]
SC-52892 DMXA6LU Investigative Small molecular drug [5385]
SC-53229 DMYH12X Investigative Small molecular drug [5380]
SC-54701A DM3BEKV Investigative Small molecular drug [5386]
SC-54750 DMEUTXG Investigative NA [5384]
SC-55634 DMLJ8T7 Investigative Small molecular drug [5385]
SC-558 DMAZLKX Investigative Small molecular drug [2886]
SC-560 DMT1GJL Investigative Small molecular drug [5387]
SC-58272 DMZJQ1D Investigative Small molecular drug [355]
SC-68376 DMBFIUX Investigative Small molecular drug [5388]
SC-74020 DMNI91Z Investigative Small molecular drug [12]
SC-79407 DMD71VB Investigative Small molecular drug [5389]
SC-795 DMZN7YT Investigative Small molecular drug [4481]
SC-83157 DM96ATK Investigative Small molecular drug [5389]
SC46275 DM6AS0P Investigative Small molecular drug [5390]
SC66 DM3MT49 Investigative NA [1866]
SCANDENOLIDE DMX40NM Investigative Small molecular drug [697]
Sch 202596 DMRC4LE Investigative Small molecular drug [5391]
SCH 206272 DMD1M24 Investigative Small molecular drug [5392]
SCH 44643 DMNLD6W Investigative Small molecular drug [5393]
SCH-12679 DMP8OKA Investigative Small molecular drug [5394]
SCH-210971 DM42A1F Investigative Small molecular drug [5395]
SCH-225336 DMH7EWZ Investigative Small molecular drug [5396]
SCH-24518 DM6SC5K Investigative Small molecular drug [5397]
SCH-356036 DMOEB8M Investigative Small molecular drug [5398]
SCH-48375 DM0J937 Investigative Small molecular drug [5399]
SCH-57726 DMDK8TR Investigative Small molecular drug [5400]
SCH-63390 DMAUB9F Investigative Small molecular drug [5401]
SCH-68631 DM4CI57 Investigative Small molecular drug [779]
SCH-725737 DM9YJI8 Investigative NA [5402]
SCH-725739 DMYKB0S Investigative NA [5402]
SCH-900931 DMDTUQP Investigative NA [1866]
SCH51866 DMCWSJP Investigative Small molecular drug [5403]
SCH772984 DMWVH62 Investigative Small molecular drug [5404]
schisandrin A DMWQ480 Investigative Small molecular drug [5405]
SCOPOLETIN DM645FP Investigative Small molecular drug [40]
SCUTELLAREIN DMJD03I Investigative Small molecular drug [1317]
SD-208 DMQXUYH Investigative Small molecular drug [5406]
SDMA DMS2EQ9 Investigative Small molecular drug [5407]
SDZ-205-557 DMP3EXG Investigative Small molecular drug [5408]
SDZ-PDI-747 DM3GJ07 Investigative NA [1866]
SDZ-PTS-893 DMBYSEM Investigative NA [5409]
Se-Ethyl-Isoselenourea DM9BJ27 Investigative Small molecular drug [12]
SEA DMSB4WO Investigative Small molecular drug [5410]
SEBACIC ACID DM3VOPQ Investigative Small molecular drug [22]
Sec-butyl 9H-pyrido[3,4-b]indole-3-carboxylate DM9QSDC Investigative Small molecular drug [1231]
Seco-exiguamine DMY7IVZ Investigative Small molecular drug [3064]
SECOCULARIDINE DM76CUP Investigative Small molecular drug [2102]
Selenazofurin DMKSIVL Investigative Small molecular drug [5411]
Selenazole-4-Carboxyamide-Adenine Dinucleotide DMXERWD Investigative Small molecular drug [12]
SEMIPLENAMIDE A DMW5SIQ Investigative Small molecular drug [5412]
SEMIPLENAMIDE B DMHWCFJ Investigative Small molecular drug [5412]
Semiplenamide G DM4RP0A Investigative Small molecular drug [5412]
Semorphone DM1C5GZ Investigative Small molecular drug [5413]
Septide DMRJIP4 Investigative Small molecular drug [5414]
Ser-Tyr-Ser-Nle-Glu-His-Dphe-Arg DMS509U Investigative NA [3379]
sergliflozin DMF8GAX Investigative Small molecular drug [5415]
SERGLIFLOZIN A DM6FVCE Investigative Small molecular drug [5416]
SEROTONIN DMOFCRY Investigative Small molecular drug [5417]
SEW2871 DMJBW7X Investigative Small molecular drug [5418]
SF-11 DMVI2H9 Investigative Small molecular drug [5419]
SF-21 DMI6SNQ Investigative Small molecular drug [5420]
SF-51 DMXNZ8V Investigative Small molecular drug [5421]
SF303 DMH36A9 Investigative Small molecular drug [5422]
SGC-CBP30 DMTLRGZ Investigative Small molecular drug [5423]
SGC0946 DMP35VS Investigative Small molecular drug [5424]
SGC707 DMGINBT Investigative Small molecular drug [5425]
SHA 68 DMW7E32 Investigative Small molecular drug [5426]
Shikimate-3-Phosphate DMBE0CT Investigative Small molecular drug [12]
SHU9119 DMT62LS Investigative Small molecular drug [5427]
SIB-1533A DMR5FD9 Investigative Small molecular drug [5428]
SIB-1757 DMFOGE2 Investigative Small molecular drug [5429]
SIB-1893 DMAVBKP Investigative Small molecular drug [5430]
SID7969543 DMPS22J Investigative Small molecular drug [5431]
SIDEROXYLONAL A DMEIBTY Investigative Small molecular drug [5432]
SIDEROXYLONAL B DMDP7Y5 Investigative Small molecular drug [5432]
Sideroxylonal C DMSGNM1 Investigative Small molecular drug [5432]
SIGMOIDIN A DMB70NK Investigative Small molecular drug [1602]
SIGMOIDIN B DMVH5WK Investigative Small molecular drug [1602]
Sigmoidin F DM8E62L Investigative Small molecular drug [1602]
silahexocyclium DM4VDMP Investigative Small molecular drug [5433]
Simoctocog alfa DM3LDFB Investigative NA [5434]
Sinefungin DMNWM8H Investigative Small molecular drug [5435]
SITS DMCMIUG Investigative Small molecular drug [5436]
SK&F 107649 DMU1P3T Investigative Small molecular drug [5437]
SK&F-105854 DMYRKEJ Investigative Small molecular drug [5438]
SK&F-106686 DMHETY7 Investigative Small molecular drug [3]
SK&F-29661 DM2KFQ5 Investigative Small molecular drug [1308]
SK&F-64139 DM60Y3Q Investigative Small molecular drug [393]
SK&F-86466 DM4RHEZ Investigative Small molecular drug [3]
SK&F-89626 DM3SUKX Investigative NA [5439]
SK-683 DMM32CF Investigative Small molecular drug [5440]
SK1-I DMMYX7C Investigative Small molecular drug [5441]
SK509 DM73SC6 Investigative Small molecular drug [3937]
SK549 DMK1OP2 Investigative NA [5442]
SK554 DMUTBZ8 Investigative NA [2190]
SKA-121 DMBL7YN Investigative Small molecular drug [5443]
SKA-31 DMX34F1 Investigative Small molecular drug [5444]
SKF 89748 DMWODHR Investigative Small molecular drug [5445]
SKF-75670 DMQ6YXF Investigative Small molecular drug [5446]
SKF-83556 DMCMQH8 Investigative Small molecular drug [5447]
SKF-83959 DMWC6RU Investigative Small molecular drug [5448]
SKF-89124A DMNUQ9P Investigative Small molecular drug [1738]
SKF89976A DM0WNHQ Investigative Small molecular drug [5449]
SKS-927 DMGQ9Z5 Investigative Small molecular drug [5450]
SL-3111 DM0UE28 Investigative Small molecular drug [5451]
SL-327 DMYJV4I Investigative Small molecular drug [5452]
SL422 DM3I2US Investigative Small molecular drug [5453]
SLG DMEBPCO Investigative Small molecular drug [5454]
slotoxin DMBD6TC Investigative Small molecular drug [5455]
SLV-314 DMPETL7 Investigative Small molecular drug [5456]
SM 21 DM7MSGK Investigative Small molecular drug [5457]
SM-122 DMC7YQE Investigative Small molecular drug [5458]
SM-130,686 DMKZVEQ Investigative Small molecular drug [5459]
SM-131 DMP8VO6 Investigative Small molecular drug [5460]
SM-337 DMOSTP9 Investigative Small molecular drug [5461]
Small molecule 34 DMWJ70Q Investigative Small molecular drug [12]
SMEATHXANTHONE A DMZC2BT Investigative Small molecular drug [1799]
SMP-797 DMSI95J Investigative Small molecular drug [4784]
SN-1 DMWCSQH Investigative Small molecular drug [5462]
SN-11 DMA0JZM Investigative Small molecular drug [5463]
SN-2 DMYVIBW Investigative Small molecular drug [5464]
SN-23 DM6O0PD Investigative Small molecular drug [5463]
SN-28 DMB8TJC Investigative Small molecular drug [5465]
SN6 DMPD5FP Investigative Small molecular drug [5466]
SNAP 398299 DMS1AFL Investigative Small molecular drug [5467]
SNAP-5036 DMEJ5CP Investigative Small molecular drug [92]
SNAP-5114 DMFM19S Investigative Small molecular drug [5468]
SNAP-5150 DM2OLGQ Investigative Small molecular drug [5469]
SNAP-7915 DM3KN2F Investigative Small molecular drug [92]
SNAP-8719 DMCHPMA Investigative Small molecular drug [5470]
SNAP-94847 DMMHQDX Investigative Small molecular drug [5471]
SNC-80 DMJI5H0 Investigative Small molecular drug [5472]
SNEWIQPRLPQH DMYUH62 Investigative NA [5473]
SNX-2112 DMB5A80 Investigative Small molecular drug [713]
Sodium 2,3,5,6-tetrafluorobenzoate DMSRM49 Investigative Small molecular drug [5474]
SODIUM CITRATE DMHPD2Y Investigative Small molecular drug [3978]
Sodium maleate DM2WUZA Investigative Small molecular drug [5474]
Sodium N-methylphenylaminomethanesulfonate DMBVQI4 Investigative Small molecular drug [1167]
Sodium orthovanadate DM8CLG2 Investigative Small molecular drug [5475]
SODIUM PERFLUOROHEXANESULFONAMIDE DMESHV2 Investigative Small molecular drug [5476]
Sodium phenylaminomethanesulfonate DMJ7I4U Investigative Small molecular drug [1167]
Sodium phenylarsonate DMXELBI Investigative Small molecular drug [5477]
SODIUM PHOSPHATE, DIBASIC, ANHYDROUS DM1G4S9 Investigative Small molecular drug [2470]
Sodium sulfamate DMAMV6T Investigative Small molecular drug [5477]
Sodium trithiocarbonate DM6WYGC Investigative Small molecular drug [5478]
Sodium valproate DMX6PLV Investigative Small molecular drug [5479]
SODIUM ZINC DIHYDROLIPOYLHISTIDINATE DMEZAPR Investigative Small molecular drug [5480]
SOMATOSTATIN DMIOFQE Investigative NA [2789]
SOPHOFLAVESCENOL DM8Y1S7 Investigative Small molecular drug [3728]
SOPHORAFLAVANONE B DMUVKX5 Investigative Small molecular drug [1782]
Sophoraflavanone G DMBTMN5 Investigative Small molecular drug [3113]
SOPHORICOSIDE DM4A0NP Investigative Small molecular drug [5481]
Soraphen A DM18IKZ Investigative Small molecular drug [12]
SP-650003 DM4SXIT Investigative NA [5482]
Sp-722 DMV1W4M Investigative Small molecular drug [12]
Sp-876 DMJZKEH Investigative Small molecular drug [12]
Sp-Adenosine-3',5'-Cyclic-Monophosphorothioate DM1VQ4K Investigative Small molecular drug [12]
SP203 DM6VQZ7 Investigative Small molecular drug [5483]
SP2456 DM5HUY0 Investigative Small molecular drug [12]
SP4160 DMLA3WY Investigative Small molecular drug [12]
Sp7343-Sp7964 DML2V1I Investigative Small molecular drug [12]
SPANTIDE DMV63IP Investigative NA [5484]
spantide II DMKC6IX Investigative Small molecular drug [5485]
Spathodic acid DMJ6WNK Investigative Small molecular drug [722]
sphinganine DM9ZBLE Investigative Small molecular drug [5486]
sphingosylphosphorylcholine DM7ZIMS Investigative Small molecular drug [5487]
spiradoline DMDZIV5 Investigative Small molecular drug [5488]
spiramide DM5KNMD Investigative Small molecular drug [5489]
SPIROINDANYLOXYMORPHONE DMNJVZU Investigative Small molecular drug [5490]
spiroxatrine DMPHRXQ Investigative Small molecular drug [5491]
Spiro[cyclopropane-1,2-adamantan]-2-amine DMGFC8D Investigative Small molecular drug [815]
Spiro[piperidine-2,2-adamantane] DMWU9PV Investigative Small molecular drug [815]
Spiro[pyrrolidine-2,2-adamantane] DMW48JD Investigative Small molecular drug [815]
splitomicin DMCLHZ5 Investigative Small molecular drug [5492]
SPONGIADIOXIN A DM0GJVS Investigative Small molecular drug [758]
SPT DM94RJW Investigative Small molecular drug [5493]
SQ 26655 DMRP42B Investigative Small molecular drug [5494]
SQ-14603 DMJW8NV Investigative Small molecular drug [62]
SQ-24798 DMW7Y9L Investigative Small molecular drug [5495]
SQ-27986 DMLPN95 Investigative Small molecular drug [5496]
SQ-29548 DM9G3UD Investigative Small molecular drug [5497]
SQ32,910 DML6SIE Investigative Small molecular drug [5270]
squalene DMYF78I Investigative Small molecular drug [5498]
SR-59026 DMCRVM2 Investigative NA [5499]
SR-973 DMU48OD Investigative Small molecular drug [5500]
SR11254 DMBA297 Investigative Small molecular drug [12]
SR142948A DMMXU6R Investigative Small molecular drug [5501]
SR144528 DMBRVXY Investigative Small molecular drug [5502]
SR48527 DMUHQS9 Investigative Small molecular drug [5503]
SR9238 DM2WIGO Investigative Small molecular drug [5504]
SRA880 DM37YJH Investigative Small molecular drug [5505]
Src kinase inhibitor I DMUZP9V Investigative Small molecular drug [5383]
SRI-224 DM35NF6 Investigative Small molecular drug [1147]
SRI-63-675 DM8GDZS Investigative Small molecular drug [5506]
Sri-9439 DM5GILS Investigative Small molecular drug [107]
Sri-9662 DMYO4A3 Investigative Small molecular drug [12]
SRIF-14 DMDY1M7 Investigative Small molecular drug [5507]
SRIF-28 DM0OM9L Investigative Small molecular drug [5508]
SRT1720 DMUKVHQ Investigative Small molecular drug [5509]
SRTCX1003 DMIGACW Investigative Small molecular drug [5510]
SSR126768A DMF0X2S Investigative Small molecular drug [5511]
SSR128129E DMYGB1L Investigative Small molecular drug [5512]
ST-1025 DM14PLC Investigative Small molecular drug [1645]
ST-1093 DMKZJWV Investigative Small molecular drug [1645]
ST-1535 DMUTC9Z Investigative Small molecular drug [5513]
ST-1646 DMR1G40 Investigative Small molecular drug [2721]
ST-2741 DM73E0G Investigative Small molecular drug [5514]
ST-2986 DMNERM6 Investigative Small molecular drug [5515]
ST-3050 DM19K2D Investigative Small molecular drug [5515]
ST-5732 DM9FYPM Investigative Small molecular drug [5514]
ST074946 DMO7WRU Investigative Small molecular drug [5516]
STA2 DMIYJ2M Investigative Small molecular drug [5517]
Stachyflin DMIZESL Investigative Small molecular drug [1093]
Staurosporine DM0E9BR Investigative Small molecular drug [1]
STAUROSPORINONE DMU2H4K Investigative NA [5518]
stearic acid DMOJHGN Investigative Small molecular drug [5519]
STEPHOLIDINE DMGMXQC Investigative Small molecular drug [5520]
Sterculic acid DM1PMR3 Investigative Small molecular drug [1]
STO609 DMZSOG2 Investigative Small molecular drug [5521]
streptonigrin DM0HOEA Investigative Small molecular drug [5522]
STYLISSADINE A DMO9VWJ Investigative NA [5523]
STYLISSADINE B DMNAYEP Investigative NA [5523]
Styrylboronic acid DMJ4Z7W Investigative Small molecular drug [942]
SU 6656 DMF1P6W Investigative Small molecular drug [5524]
SU-11652 DMGQXN7 Investigative Small molecular drug [5525]
SU-6689 DMDNA23 Investigative Small molecular drug [364]
SU11274 DMASP9Z Investigative Small molecular drug [5526]
SU4984 DMWVN8R Investigative Small molecular drug [5527]
SU5403 DMV1408 Investigative Small molecular drug [5527]
SU9516 DMQHG0R Investigative Small molecular drug [5528]
subalin DMKH9IE Investigative NA [5529]
Suberic bishydroxamic acid DM235XH Investigative NA [2220]
Subersic acid DM8BLXT Investigative Small molecular drug [39]
Substance P DMQ6W4I Investigative Small molecular drug [5530]
Sub[-Trp-Arg-Nva-Arg-Tyr-NH2]2 DM4SWQA Investigative NA [1943]
Sub[-Tyr-Arg-Leu-Arg-Tyr-NH2]2 DM56MOV Investigative NA [1943]
Succinic DMWHOPH Investigative NA [1866]
Sucrose DMVWUCF Investigative Small molecular drug [5531]
Sucrose Octasulfate DMET64R Investigative Small molecular drug [12]
Sul-Pro-Phe-N-MeHis-LVA-Ile-Amp DMTEU0L Investigative NA [5034]
Sul-Pro-Phe-N-MeHis-LVA-Ile-Amp-(O) DMQB2CN Investigative NA [5034]
SULFAMATE DMF1589 Investigative NA [2299]
Sulfamic acid 12-sulfamoyloxy-dodecyl ester DM9XNSK Investigative Small molecular drug [5532]
Sulfamic acid 16-sulfamoyloxy-hexadecyl ester DM7VBSY Investigative Small molecular drug [5532]
Sulfamic acid 2-nonyl-4-oxo-4H-chromen-6-yl ester DMM70K1 Investigative Small molecular drug [5533]
Sulfamic acid 3-(3-hydroxy-benzoyl)-phenyl ester DMSZ50N Investigative Small molecular drug [1338]
Sulfamic acid 3-(3-methoxy-benzoyl)-phenyl ester DMIQWAH Investigative Small molecular drug [1338]
Sulfamic acid 3-(4-hydroxy-benzoyl)-phenyl ester DMH71N6 Investigative Small molecular drug [1338]
Sulfamic acid 3-(4-methoxy-benzoyl)-phenyl ester DMFVE3N Investigative Small molecular drug [1338]
Sulfamic acid 3-benzoyl-phenyl ester DMLXHAI Investigative Small molecular drug [1338]
Sulfamic acid 3-sulfamoyloxy-phenyl ester DMA0MEV Investigative Small molecular drug [5532]
Sulfamic acid 4-(2-hydroxy-benzoyl)-phenyl ester DMSYXHF Investigative Small molecular drug [1338]
Sulfamic acid 4-(2-methoxy-benzoyl)-phenyl ester DM8LWM3 Investigative Small molecular drug [1338]
Sulfamic acid 4-(3-methoxy-benzoyl)-phenyl ester DMK97WC Investigative Small molecular drug [1338]
Sulfamic acid 4-benzoyl-phenyl ester DMDUW9F Investigative Small molecular drug [1338]
Sulfamic acid 4-sulfamoyloxy-butyl ester DMQZGNJ Investigative Small molecular drug [5532]
Sulfamic acid 4-sulfamoyloxymethyl-benzyl ester DMFJR0S Investigative Small molecular drug [5532]
Sulfamic acid 6-sulfamoyloxy-hexyl ester DMT3U2D Investigative Small molecular drug [5532]
Sulfamic acid 7-sulfamoyloxy-heptyl ester DMVWEN3 Investigative Small molecular drug [5532]
Sulfamic acid benzo[1,3]dioxol-2-ylmethyl ester DMFVQYI Investigative Small molecular drug [5534]
Sulfamic acid chroman-2-ylmethyl ester DMN0Q71 Investigative Small molecular drug [5534]
SULFATE DMW0ZBF Investigative Small molecular drug [3493]
SULFOARECOLINE DM8KYUE Investigative Small molecular drug [5535]
sulfonamide-01 DMU0BW9 Investigative Small molecular drug [5536]
Sulfonylthioureas DMBG0H1 Investigative Small molecular drug [3354]
SULFURETIN DMYPM2D Investigative Small molecular drug [2034]
SUN-C8257 DM26KQG Investigative NA [5537]
super cinnamaldehyde DMVZWCI Investigative Small molecular drug [5538]
SX-517 DMZGX48 Investigative Small molecular drug [5539]
SYM2081 DM30WDL Investigative Small molecular drug [5540]
SYMBIOPOLYOL DM28TXP Investigative NA [5541]
SYN-1327 DMFNR75 Investigative NA [5542]
syn-BrP-LPA DMM5PVL Investigative Small molecular drug [5543]
Syringic Acid DM802V7 Investigative Small molecular drug [21]
SZ(+)-(S)-202-791 DM8L6ZF Investigative Small molecular drug [5544]
T-0509 DMSVLXQ Investigative Small molecular drug [5545]
T-1105 DMGPQ0Y Investigative Small molecular drug [3080]
T-98475 DMFKQ1W Investigative Small molecular drug [5546]
T-BuAc-RYYRIK-NH2 DMKAX76 Investigative Small molecular drug [754]
T-kinin DMYGXHK Investigative Small molecular drug [5547]
T0070907 DMTKSVO Investigative Small molecular drug [5548]
T0156 DMZE9TW Investigative Small molecular drug [5549]
T0901317 DMZQVDI Investigative Small molecular drug [5550]
T1117 DMSA3U4 Investigative Small molecular drug [5551]
T13 DMVRJEL Investigative Small molecular drug [5552]
T134 DM6HZVC Investigative Small molecular drug [5553]
T140 DMIHBC5 Investigative Small molecular drug [5554]
T22 DMBIH8A Investigative Small molecular drug [5555]
T2328 DMCWE90 Investigative Small molecular drug [5556]
TA1-RTA DMP2016 Investigative Small molecular drug [5557]
TACRINE(8)-4-AMINOQUINOLINE DMOWHER Investigative Small molecular drug [22]
TAD DMCIEQO Investigative Small molecular drug [5558]
Tagetitoxin DM3B8R1 Investigative Small molecular drug [5559]
tagitinin A DM2RN0S Investigative Small molecular drug [5560]
TALAROFLAVONE DMW24JP Investigative Small molecular drug [5561]
talinolol DMRTD16 Investigative Small molecular drug [5562]
Talmapimod DMMTSL2 Investigative Small molecular drug [5563]
TAM-67 DM26SE7 Investigative Small molecular drug [5564]
TAMARIXETIN DM0EP51 Investigative Small molecular drug [1906]
Tamarixetin 3-glucoside-7-sulfate DM17JFO Investigative Small molecular drug [3624]
Tamoxifen butyl bromide DMBKL5O Investigative Small molecular drug [5565]
Tamoxifen ethyl bromide DM76BXY Investigative Small molecular drug [5565]
Tamoxifen isopropyl bromide DMBKWUZ Investigative Small molecular drug [5565]
tannic acid DM52WGH Investigative Small molecular drug [5566]
TANNIN DMTFHRI Investigative NA [5088]
TASPINE DM9S5DV Investigative Small molecular drug [5567]
taurine DMVW7N3 Investigative Small molecular drug [5568]
taurochenodeoxycholic acid DMEL9UT Investigative Small molecular drug [5569]
taurolithocholic acid-3-sulphate DMWKJLT Investigative Small molecular drug [5570]
tauroursodeoxycholic acid DMFKRQE Investigative Small molecular drug [5571]
TAUTOMYCIN DMC92DQ Investigative Small molecular drug [2463]
TBI-4000 DMM3JK1 Investigative NA [1866]
TBPS DMFC3XP Investigative Small molecular drug [5572]
TC-2559 DMLNVH8 Investigative Small molecular drug [5573]
TCI15 DM06DI1 Investigative Small molecular drug [5574]
TCN-201 DMMT2GP Investigative Small molecular drug [5575]
TCPA DMTF4VI Investigative Small molecular drug [5576]
TCPOBOP DMKVF5Q Investigative Small molecular drug [5577]
TCS 2510 DMOLJRH Investigative Small molecular drug [5578]
TCS 5861528 DMMUFSQ Investigative Small molecular drug [5579]
TCS-359 DMH6UN8 Investigative Small molecular drug [867]
TCS-OX2-29 DML8RTO Investigative Small molecular drug [5580]
TCS2314 DMBVYQR Investigative Small molecular drug [5581]
tedisamil DM0HJD4 Investigative Small molecular drug [5582]
TEFLUDAZINE DMRPFCS Investigative Small molecular drug [5583]
TEI-8362 DMBNYJW Investigative Small molecular drug [3438]
TEI-9063 DMGQLYR Investigative Small molecular drug [5584]
TEI-9647 DMLDAR4 Investigative Small molecular drug [5585]
Teijin-lead_cmp_5 DMSMLRB Investigative Small molecular drug [5586]
Tellimagrandin II DM60HU5 Investigative Small molecular drug [387]
Tellurium DMGD0HT Investigative Small molecular drug [5587]
Tendamistat DML53GP Investigative Small molecular drug [5588]
TENELLONE A DM1S209 Investigative Small molecular drug [5589]
TENELLONE B DM9ZVJ7 Investigative Small molecular drug [5589]
Tenocyclidine DMRM1QV Investigative Small molecular drug [5590]
Tensirolimus DM2UI7Y Investigative NA [1866]
TEPA (possesses cytotoxic activity) DMROS5K Investigative Small molecular drug [386]
TERRITREM B DMPX7QS Investigative Small molecular drug [5591]
Tert-butyl (2S)-1-cyanopyrrolidine-2-carboxylate DM8LI1K Investigative Small molecular drug [5102]
Tert-butyl 10H-phenothiazine-10-carboxylate DMW2X5V Investigative Small molecular drug [1050]
Tert-Butyl 2-(2-oxohexadecanamido)acetate DMWQFY6 Investigative Small molecular drug [341]
TERT-BUTYL 2-CYANO-2-METHYLHYDRAZINECARBOXYLATE DMZG5I7 Investigative Small molecular drug [22]
Tert-Butyl 3-(2-oxo-8-phenyloctanamido)propanoate DMNU9WV Investigative Small molecular drug [341]
Tert-Butyl 3-(2-oxohexadecanamido)propanoate DMYQXPB Investigative Small molecular drug [341]
Tert-Butyl 5-(2-oxohexadecanamido)pentanoate DM1ALTR Investigative Small molecular drug [341]
Tert-Butyl(1s)-1-Cyclohexyl-2-Oxoethylcarbamate DM42WFH Investigative Small molecular drug [22]
Tert-butyloxy carbonyl-D-Phe-pro-Arg-H DMQKOUZ Investigative Small molecular drug [5592]
Tetrabromocinnamic acid DMKLIXZ Investigative Small molecular drug [5593]
Tetrabutylammonium Ion DMX5MAU Investigative Small molecular drug [12]
Tetradecane DMK8P61 Investigative Small molecular drug [12]
Tetradecyl-phosphonic acid DMABITD Investigative Small molecular drug [96]
Tetraethylene Glycol DMH4AGL Investigative Small molecular drug [12]
Tetragastrin DMDWUCX Investigative Small molecular drug [5594]
Tetrahydro-pyrimidin-2-ylideneamine DMMU6WQ Investigative Small molecular drug [318]
TETRAHYDROBENXIMIDAZOLE DMNURE0 Investigative Small molecular drug [5595]
tetrahydrocannabivarin DMDY1MZ Investigative Small molecular drug [5596]
tetrahydrodeoxycorticosterone DMF8M0W Investigative Small molecular drug [5597]
Tetrahydroimidazo[4,5,1-jk]-[1,4]benzodiazepin-2(1H)-one DMNH3ST Investigative NA [5598]
TETRAHYDROQUINOLINE A DMWRZJX Investigative Small molecular drug [5599]
TETRAHYDROQUINOLINE B DMHT61V Investigative Small molecular drug [5599]
tetralin_urea analogue (7o) DMWOBAE Investigative Small molecular drug [5600]
Tetramethylammonium Ion DMLEPYN Investigative Small molecular drug [12]
tetronothiodin DM8T7CG Investigative Small molecular drug [5601]
TFMPP DMAC8TP Investigative Small molecular drug [5602]
TG-100435 DMIR3X2 Investigative Small molecular drug [5603]
TG-1031 DM5VJQP Investigative NA [5604]
TG-2001 DMRFAVG Investigative NA [5605]
TG4-155 DM862TI Investigative Small molecular drug [5606]
TG7-171 DM0OHL3 Investigative Small molecular drug [5607]
TGX-221 DMM0LRE Investigative Small molecular drug [5608]
THEASINENSIN A DMG6S2V Investigative Small molecular drug [372]
THEBAINE DMRCD3O Investigative Small molecular drug [2633]
Thenoyltrifluoroacetone DM54OKX Investigative Small molecular drug [5609]
THI DMDSSHW Investigative Small molecular drug [5610]
thiadiazolidinone (TDZD) deriv. 6 DM9CF45 Investigative Small molecular drug [5611]
Thiadiazolo[2,3-a]pyrimidine DMKRG2C Investigative NA [3080]
Thiamin Diphosphate DM3F25L Investigative Small molecular drug [12]
thiamine monophosphate DMWE5EJ Investigative Small molecular drug [5612]
Thieno analogue of kenpaullone DMIOTHG Investigative Small molecular drug [5613]
Thieno[2,3-B]Pyridine-2-Carboxamidine DMUL2FW Investigative Small molecular drug [22]
Thieno[3,2-e][1]benzothiophene-4,5-dione DMT74N6 Investigative Small molecular drug [385]
THIIC DM3KU46 Investigative Small molecular drug [5614]
thio-BCTC DM76EPH Investigative Small molecular drug [5615]
Thioacetic acid S-(6-phenylcarbamoyl-hexyl) ester DMBOKSF Investigative Small molecular drug [1480]
Thiocarbamate DMP7LJH Investigative Small molecular drug [5616]
thiochrome DML4TQ5 Investigative Small molecular drug [5617]
THIOCITRULLINE DM7X8MH Investigative Small molecular drug [5618]
Thiocolchicine DMJSKIP Investigative Small molecular drug [5619]
Thiocoumarin DMPTSN0 Investigative Small molecular drug [22]
THIOCTIC ACID DMNFCXW Investigative Small molecular drug [1362]
THIOGENISTEIN DMK2J5L Investigative Small molecular drug [1562]
Thiophene-2-ylboronic acid DML3OHW Investigative Small molecular drug [1617]
Thiophosphoric acid (E)-dodec-9-enyl ester DMZ4FCB Investigative Small molecular drug [96]
Thiophosphoric acid (E)-tetradec-9-enyl ester DMYOXJ4 Investigative Small molecular drug [96]
Thiophosphoric acid dec-9-enyl ester DM12NGE Investigative Small molecular drug [96]
Thiophosphoric acid decyl ester DM36KW9 Investigative Small molecular drug [96]
Thiorphan DM86LFB Investigative Small molecular drug [5620]
Thiostrepton DML7Y1R Investigative Small molecular drug [2074]
Thioureido sulfonamide DM8WYEM Investigative NA [5621]
THPG DMD1G6R Investigative Small molecular drug [5622]
THPO DMJD479 Investigative Small molecular drug [5623]
Threo-1-aza-5-phenyl[4.4.0]decane hydrochloride DM4W1E8 Investigative Small molecular drug [598]
threo-3-methylglutamate DMOE3IJ Investigative Small molecular drug [5624]
thromboxane A2 DMXCA0U Investigative Small molecular drug [5625]
THRX160209 DMY07CA Investigative Small molecular drug [3997]
THYMELEATOXIN DMUDGSN Investigative Small molecular drug [3478]
Thymidine-5'-Phosphate DMKM6NQ Investigative Small molecular drug [12]
Thymine DMKGXB9 Investigative Small molecular drug [5626]
TI3 DMGXSTB Investigative Small molecular drug [2431]
TI4 DMOXINT Investigative Small molecular drug [2431]
Tiazofurin adenine dinucleotide DMEFVPH Investigative Small molecular drug [5627]
Tic-D-Phe-Arg-2-Nal-NHCH3 DMMFCHU Investigative Small molecular drug [5628]
tifluadom DM4QK0T Investigative Small molecular drug [5629]
TILIROSIDE DMLNTB5 Investigative Small molecular drug [5630]
Tin protoporphyrin DMTXJ5S Investigative Small molecular drug [5631]
tin protoporphyrin IX DMJO1VQ Investigative Small molecular drug [5632]
TINGENIN B DMEV7FY Investigative Small molecular drug [5633]
TINGENONE DMH3NTP Investigative Small molecular drug [5633]
tiotidine DM81KD2 Investigative Small molecular drug [5634]
TIP DMZO1FJ Investigative Small molecular drug [3347]
TIPPpsi DM9FNQ6 Investigative Small molecular drug [5635]
tirotundin DMQ4GBO Investigative Small molecular drug [5560]
TL-77 DMSIM4Y Investigative Small molecular drug [5636]
TMB-8 DMCN2B8 Investigative Small molecular drug [5637]
TMP269 DMSMQE7 Investigative Small molecular drug [5638]
TNK-651 DMC958O Investigative Small molecular drug [5639]
TNP-ATP DMVZY0X Investigative Small molecular drug [5640]
TOLOXATONE DMHV5NK Investigative Small molecular drug [5641]
TOLSERINE DMPTM6V Investigative Small molecular drug [5642]
toluene DMNK7ZU Investigative Small molecular drug [5643]
Toluene-1-diazonium-3-sulfonic acid anion DMAYUV6 Investigative Small molecular drug [1749]
Tonazocine mesylate DMROZL8 Investigative Small molecular drug [5644]
TOPOSTATIN DMNZQO9 Investigative Small molecular drug [5645]
torin 1 DMZD0NA Investigative Small molecular drug [5646]
Tormentic acid methyl ester DMDG0HK Investigative Small molecular drug [669]
Tosyl-D-Proline DMNC2A5 Investigative Small molecular drug [12]
toxaphene DM4R657 Investigative Small molecular drug [5647]
TOXIFERINE DMJHTQK Investigative Small molecular drug [5648]
TP-680 DMM41O9 Investigative Small molecular drug [5649]
TP003 DMRHDGN Investigative Small molecular drug [5650]
TPCA-1 DMA14PR Investigative Small molecular drug [5651]
Tpl2 kinase inhibitor DMHATCZ Investigative Small molecular drug [5652]
TPMPA DMBF6KS Investigative Small molecular drug [5653]
TPP+ DM2NZPY Investigative Small molecular drug [5654]
TQX-173 DMZA6X3 Investigative Small molecular drug [5655]
tracazolate DMFC0VR Investigative Small molecular drug [5656]
TRACIZOLINE DM18CV3 Investigative Small molecular drug [1021]
Tramazoline DM3ML0N Investigative Small molecular drug [4046]
Trans,trans-1,3-bis-(4-hydroxycyclohexyl)urea DMHD1XM Investigative Small molecular drug [570]
Trans-(+/-)-2-Fluoro-1,2-diphenylcyclopropylamine DM27TPM Investigative Small molecular drug [2598]
Trans-(1S(R),2S(R))-2-Hydroxycyclooctyl nitrate DMYVJHN Investigative Small molecular drug [5657]
Trans-(R(S))-2-Hydroxy-1-phenylethyl nitrate DMXC98D Investigative Small molecular drug [5657]
Trans-2-(4-chlorophenyl)-2-fluorocyclopropanamine DMH1S57 Investigative Small molecular drug [2598]
Trans-2-fluoro-2-(4-fluorophenyl)cyclopropanamine DMO01T8 Investigative Small molecular drug [2598]
Trans-2-fluoro-2-p-tolylcyclopropanamine DM392QT Investigative Small molecular drug [2598]
Trans-2-fluoro-2-phenylcyclopropylamin DMVGAFR Investigative Small molecular drug [2598]
trans-2-methylcrotonic acid DMHJM0B Investigative Small molecular drug [5658]
Trans-3-(o-tolyloxy)-2,3-dihydro-1H-inden-1-amine DMEDC5I Investigative Small molecular drug [2601]
trans-3-ACPBPA DM6HI8W Investigative Small molecular drug [5659]
trans-4-hydroxy-proline DMZLV5D Investigative Small molecular drug [5660]
Trans-dimethyl gababutin DM8E9YS Investigative Small molecular drug [5661]
Trans-H-Tyr-c[D-AllylGly-Gly-Phe-D-Allylgly]-OH DMBU4KJ Investigative Small molecular drug [2603]
Trans-hydroxytamoxifen DMXS8LN Investigative NA [5662]
TRANSTORINE DMP4T87 Investigative Small molecular drug [5663]
Trapoxin DMXZAH6 Investigative Small molecular drug [5664]
Trecadrine DMDX0VI Investigative Small molecular drug [5665]
Triazine DM8LYSB Investigative Small molecular drug [430]
triazine compound PC10 DMCLA2D Investigative Small molecular drug [5666]
Triazolopyridine DM1F2K0 Investigative Small molecular drug [22]
TRIAZOLOPYRIMIDINE DM5ZBF3 Investigative Small molecular drug [22]
Tribenzyl 2-aminopropane-1,2,3-tricarboxylate DMYSX0K Investigative Small molecular drug [578]
Tributylstannanyl DMHN7CB Investigative Small molecular drug [22]
Tricarballylic Acid DMLKWTG Investigative Small molecular drug [12]
trichloroethanol DMNALMF Investigative Small molecular drug [5667]
Triethyl 2-aminopropane-1,2,3-tricarboxylate DM5Q7K8 Investigative Small molecular drug [578]
triethylcholine DMUPK6G Investigative Small molecular drug [5668]
Trifluoroethanol DMAWTUL Investigative Small molecular drug [107]
Trifluoromethionine DM4IKBV Investigative Small molecular drug [5669]
Trifluoromethylketone DMEPFAB Investigative NA [2220]
trihydroxycholestane DMSP56N Investigative Small molecular drug [5670]
TRIM DMNHU4M Investigative Small molecular drug [5671]
TRIMEDOXIME DMPXHTY Investigative Small molecular drug [2569]
Trimethyl-(3-nitro-phenyl)-ammonium iodide DMQXPMB Investigative NA [131]
Trimethyl-(4-oxo-pentyl)-ammonium iodide DMJ4I98 Investigative NA [131]
trimethylamine DM8LJ3C Investigative Small molecular drug [5672]
Trimetoquinol DMK9743 Investigative Small molecular drug [5673]
Triphenylacetic acid methyl ester DM2VIDK Investigative Small molecular drug [132]
TRIPHENYLMETHANAMINE DM3CQIZ Investigative Small molecular drug [132]
TRIPHLOROETHOL A DMF8QR6 Investigative Small molecular drug [1762]
tripitramine DMWZ5FB Investigative Small molecular drug [5674]
TRIPTOCALLINE A DMBYV3M Investigative Small molecular drug [5633]
TRISMETHOXYRESVERATROL DM6USPC Investigative Small molecular drug [1100]
Trisnorsqualene alcohol DMQVH3J Investigative Small molecular drug [372]
Trisnorsqualene cyclopropylamine DM0G2IR Investigative Small molecular drug [372]
Trisnorsqualene difluoromethylidene DMQA7ZS Investigative Small molecular drug [372]
Trisodium phosphate DMPVI3A Investigative Small molecular drug [2470]
TROPOLONE DMOMXP7 Investigative Small molecular drug [1147]
TROX-1 DMIF6NS Investigative Small molecular drug [5675]
Trp-Ile-Ile-Asp-Leu-Hisc(Cys-Ser-Val-Tyr-Phe-Cys) DM48QTG Investigative NA [5676]
Trp-Ile-Ile-Asp-Leu-Hisc(Cys-Val-Tyr-Phe-Cys) DMOZX8M Investigative NA [5676]
Trypanothione DMDUGQ1 Investigative Small molecular drug [12]
tryptanthrin DMTRYCI Investigative Small molecular drug [4953]
TRYPTOLINE DMV19K7 Investigative Small molecular drug [1021]
TTNPB DMSABD0 Investigative Small molecular drug [5677]
Tu-514 DMUR0TF Investigative Small molecular drug [12]
tubercidin DMHICK8 Investigative Small molecular drug [5678]
TUG-424 DM2H0PQ Investigative Small molecular drug [5679]
TUG-770 DM487HF Investigative Small molecular drug [5680]
TUG-891 DMJRGZT Investigative Small molecular drug [5681]
TUPICHINOL C DMAUTRP Investigative Small molecular drug [2397]
TURBINATINE DMLDYVB Investigative Small molecular drug [5682]
TVX-006 DMDW1L1 Investigative NA [1866]
TVX-007 DM5OD2G Investigative NA [1866]
TVX-008 DMD7LOQ Investigative NA [1866]
TVX-009 DMWT0C6 Investigative NA [1866]
TVX-010 DM4CUUE Investigative NA [1866]
TVX-011 DM2HWWF Investigative NA [1866]
TW-37 DMDE8YS Investigative Small molecular drug [763]
TWS-119 DMS29M4 Investigative Small molecular drug [5683]
Tylophorinidine DMHFCZA Investigative Small molecular drug [4655]
Tyr-(NMe)Ala-L-Phe-D-Pro-NH2 DMIWPKB Investigative Small molecular drug [5684]
Tyr-(R)-Aba-Gly-Phe-NH2 DMDQJUO Investigative Small molecular drug [5685]
Tyr-(R)-spiro-Aba-Gly-Phe-NH2 DMHNM3K Investigative Small molecular drug [5685]
Tyr-(S)-Aba-Gly-Phe-NH2 DMYZ792 Investigative Small molecular drug [5685]
Tyr-(S)-spiro-Aba-Gly-Phe-NH2 DMT316S Investigative Small molecular drug [5685]
Tyr-D-Ala-Gly-D-Trp-Nle-Asp-Phe-NH2 DM0D1Z5 Investigative Small molecular drug [5686]
Tyr-D-Ala-Gly-D-Trp-NMeNle-Asp-Phe-NH2 DMPH1G0 Investigative Small molecular drug [5686]
Tyr-D-Ala-Gly-NMePhe DM2XRZL Investigative Small molecular drug [5687]
Tyr-D-Ala-Gly-Phe-Met-NH2 DMC7LND Investigative Small molecular drug [5688]
Tyr-D-Ala-Gly-Phe-Met-Pro-Leu-Trp-NH-Bzl DMWOP9N Investigative NA [5689]
Tyr-D-Ala-Gly-Phe-NH-NH-Phe-Asp-NMeNle-D-Trp-Boc DMB2TCF Investigative NA [3344]
Tyr-D-Ala-Gly-Trp-Nle-Asp-Phe-NH2 DMUXMVQ Investigative Small molecular drug [5686]
Tyr-D-Ala-Gly-Trp-NMeNle-Asp-Phe-NH2 DMREJ69 Investigative Small molecular drug [5686]
Tyr-D-Ala-Phe-Asp-Val-Val-Thr[Beta-D-Glc]-Gly-NH2 DMTPLNZ Investigative NA [5690]
Tyr-D-Ala-Phe-Glu-Val-Val-Gly-NH2 DMC4NO5 Investigative Small molecular drug [5691]
Tyr-D-Ala-Phe-Gly-Tyr-Pro-Thr(Beta-D-Glc)-Gly-NH2 DM4FASR Investigative NA [5690]
Tyr-D-Ala-Phe-Thr(-D-Glc)-Tyr-Pro-Ser-NH2 DMB9A46 Investigative NA [5690]
Tyr-D-Ala-Phe-Thr[-D-Glc(OAc)4]-Tyr-Pro-Ser-NH2 DMLC0NW Investigative NA [5690]
Tyr-D-Met-Phe-His-Leu-Met-Asp-NH2 DM4YTFP Investigative Small molecular drug [5691]
Tyr-D-Nle-Gly-D-Trp-Nle-Asp-Phe-NH2 DMY9NIJ Investigative Small molecular drug [5686]
Tyr-D-Nle-Gly-D-Trp-NMeNle-Asp-Phe-NH2 DMQREP2 Investigative Small molecular drug [5686]
Tyr-D-Nle-Gly-Trp-Nle-Asp-Phe-NH2 DMZ24LN Investigative Small molecular drug [5686]
Tyr-D-Nle-Gly-Trp-NMeNle-Asp-Phe-NH2 DMPSJ72 Investigative Small molecular drug [5686]
Tyr-D-Phe-Gly-D-Trp-Nle-Asp-Phe-NH2 DMIWMN6 Investigative Small molecular drug [5686]
Tyr-D-Phe-Gly-D-Trp-NMeNle-Asp-Phe-NH2 DM2CEWT Investigative Small molecular drug [5686]
Tyr-D-Phe-Gly-Trp-Nle-Asp-Phe-NH2 DMKM81A Investigative Small molecular drug [5686]
Tyr-D-Phe-Gly-Trp-NMeNle-Asp-Phe-NH2 DMZOTGM Investigative Small molecular drug [5686]
Tyr-D-Pro-Gly-Trp-NMeNle-Asp-Phe-NH2 DMM9H07 Investigative Small molecular drug [5686]
Tyr-Gly-Gly-Phe-c(Cys-Arg-Arg-Ile-Cys)-Arg-lys DMKND2R Investigative NA [2077]
Tyr-Gly-Gly-Phe-leu-c(Cys-Arg-Ile-Arg-Cys)-lys DMG6NDA Investigative NA [2077]
Tyr-Gly-Gly-Trp-NMeNle-Asp-Phe-NH2 DMN7290 Investigative Small molecular drug [5686]
Tyr-Pro-3,5Dmp-Phe-NH2 DMDCJWU Investigative Small molecular drug [2927]
Tyr-Pro-D-(NMe)Phe-D-Pro-NH2 DMH08O3 Investigative Small molecular drug [5684]
Tyr-Pro-D-Phe-D-Pro-NH2 DM4ZJR5 Investigative Small molecular drug [5684]
Tyr-Pro-D-Phe-Pro-NH2 DMCTSNE Investigative Small molecular drug [5684]
Tyr-Pro-D-Phg-Phe-NH2 DMEDVRN Investigative Small molecular drug [5692]
Tyr-Pro-Dmp-Phe-NH2 DMNXCHT Investigative Small molecular drug [2927]
Tyr-Pro-Dmt-Phe-NH2 DMOU43H Investigative Small molecular drug [2927]
Tyr-Pro-Emp-Phe-NH2 DMUKE43 Investigative Small molecular drug [2927]
Tyr-Pro-Gly-Trp-NMeNle-Asp-Phe-NH2 DM8THU2 Investigative Small molecular drug [5686]
Tyr-Pro-Hfe-Phe-NH2 DME5HIS Investigative Small molecular drug [5692]
Tyr-Pro-Hfe-Pro-NH2 DMJBR75 Investigative Small molecular drug [5692]
Tyr-Pro-Imp-Phe-NH2 DMUV3ZW Investigative Small molecular drug [2927]
Tyr-Pro-L-(NMe)Phe-D-Pro-NH2 DMI65GV Investigative Small molecular drug [5684]
Tyr-Pro-L-(NMe)Phe-Pro-NH2 DM1NITL Investigative Small molecular drug [5684]
Tyr-Pro-L-Phe-D-Pro-NH2 DMUVHGS Investigative Small molecular drug [5684]
Tyr-Pro-L-Phe-Pro-NH2 DM8VW3Z Investigative Small molecular drug [5684]
Tyr-Pro-Mmp-Phe-NH DMRE7G3 Investigative Small molecular drug [2927]
Tyr-Pro-Phe-Ala-Bn DMIE4U5 Investigative Small molecular drug [5693]
Tyr-Pro-Phe-D-2-Nal-NH2 DMLQ3PR Investigative Small molecular drug [2929]
Tyr-Pro-Phe-D-Ala-Bn DMLEUF6 Investigative Small molecular drug [5693]
Tyr-Pro-Phe-D-Phg-NH2 DM6YRVT Investigative Small molecular drug [5692]
Tyr-Pro-Phe-D-Val-Bn DM1QZ9X Investigative Small molecular drug [5693]
Tyr-Pro-Phe-Hfe-NH2 DM71P2O Investigative Small molecular drug [5692]
Tyr-Pro-Phe-Phe-N(CH3)2 DM5DRIZ Investigative Small molecular drug [5694]
Tyr-Pro-Phe-Phe-NHCH3 DM2U4VI Investigative Small molecular drug [5694]
Tyr-Pro-Phe-Phe-NHNH2 DMY6V9R Investigative Small molecular drug [5694]
Tyr-Pro-Phe-Phe-OC(CH3)3 DMS4P1E Investigative Small molecular drug [5694]
Tyr-Pro-Phe-Phe-OCH2CH3 DMZNHEC Investigative Small molecular drug [5694]
Tyr-Pro-Phe-Phe-OCH2OH DMFV7NI Investigative Small molecular drug [5694]
Tyr-Pro-Phe-Phe-OCH3 DMRQXHO Investigative Small molecular drug [5694]
Tyr-Pro-Phe-Phg-NH2 DM70HYT Investigative Small molecular drug [5692]
Tyr-Pro-Phg-Phe-NH2 DMVDM73 Investigative Small molecular drug [5692]
Tyr-Pro-Phg-Pro-NH2 DMSGMPU Investigative Small molecular drug [5692]
Tyr-Pro-Tmp-Phe-NH DMR3IVB Investigative Small molecular drug [2927]
Tyr-Pro-Trp-D-Ala-Bn DMFIPXA Investigative Small molecular drug [5693]
Tyr-Pro-Trp-D-Val-Bn DMY5HX6 Investigative Small molecular drug [5693]
Tyr-Pro-Trp-Gly-Bn DMKLDWF Investigative Small molecular drug [5693]
Tyr-Sar-Phe-D-2-Nal-NH2 DMIZB25 Investigative Small molecular drug [2929]
tyramine DM4UXT1 Investigative Small molecular drug [5695]
Tyrphostin ag-1478 DM87ZIH Investigative Small molecular drug [5696]
TZD18 DMVCHOX Investigative Small molecular drug [5697]
TZI-41127 DMSI0HE Investigative Small molecular drug [5698]
U-44069 DM0DMNS Investigative Small molecular drug [1855]
U-89267 DMQT6AH Investigative Small molecular drug [5699]
U0126 DM31OGF Investigative Small molecular drug [5700]
U101958 DM9GOAV Investigative Small molecular drug [5701]
U46619 DM13FX4 Investigative Small molecular drug [5702]
U50,488H DMYW1VP Investigative Small molecular drug [5703]
U73122 DMTZ0C5 Investigative Small molecular drug [5704]
U92016A DM7CJNE Investigative Small molecular drug [5705]
UBIQUINONE-2 DMLUP30 Investigative Small molecular drug [22]
UBP-302 DMSJLX0 Investigative Small molecular drug [5706]
UBP141 DM6IG5J Investigative Small molecular drug [5707]
UBP310 DMVQL3J Investigative Small molecular drug [5708]
UCB-101333-3 DMHYORU Investigative Small molecular drug [5709]
UCB35625 DMQB8C3 Investigative Small molecular drug [5710]
UCCF-029 DMO9S5P Investigative Small molecular drug [5711]
UCCF-339 DM3I9JG Investigative Small molecular drug [5712]
UCCF-853 DMN9QO4 Investigative Small molecular drug [5713]
UCL-2138 DM15CJZ Investigative Small molecular drug [5714]
UCL1684 DMZNJFU Investigative Small molecular drug [5715]
UCL1848 DM2CN0A Investigative Small molecular drug [5716]
UCL1972 DM0P5Z9 Investigative Small molecular drug [5717]
UCM 549 DM9JG1L Investigative Small molecular drug [5718]
UCM 724 DMCKSYQ Investigative Small molecular drug [5719]
UCM 765 DMD16MH Investigative Small molecular drug [5720]
UCM 793 DM8J41W Investigative Small molecular drug [5721]
UCM-454 DMSVJFG Investigative Small molecular drug [5722]
UCM-5600 DMOJ4TG Investigative Small molecular drug [5723]
UCPH-101 DMTQEDA Investigative Small molecular drug [5724]
UDP-beta-S DMMWHAV Investigative Small molecular drug [5725]
UDP-glucose DMLT4JA Investigative Small molecular drug [12]
UDP-glucuronic acid DMW16X2 Investigative Small molecular drug [5726]
UDP-xylose DMVE7MZ Investigative Small molecular drug [5727]
UFP-101 DMKZF01 Investigative Small molecular drug [5728]
UFP-112 DMENTMP Investigative Small molecular drug [5729]
UFP-502 DMD8BRG Investigative Small molecular drug [5730]
UFP-512 DMYPVSJ Investigative Small molecular drug [5730]
UH-232 DM5K6ZE Investigative Small molecular drug [5731]
UH-AH 37 DMT5UMG Investigative Small molecular drug [5732]
Uinagolide DMOVY6L Investigative Small molecular drug [5733]
UK-129485 DM6GLSF Investigative Small molecular drug [5734]
UK-356618 DM02FGH Investigative Small molecular drug [5735]
UK-383367 DME7VG6 Investigative Small molecular drug [5736]
UltraBAFF DMD55I2 Investigative NA [1866]
UMI-77 DM54XJO Investigative Small molecular drug [5737]
UNC0006 DMXSTF2 Investigative Small molecular drug [5738]
UNC0321 DMCVU1T Investigative Small molecular drug [5739]
UNC0638 DM4A1KJ Investigative Small molecular drug [5740]
UNC0642 DM7Y1SO Investigative Small molecular drug [5741]
UNC1215 DMWMRLS Investigative Small molecular drug [5742]
UNC1999 DMOPCBD Investigative Small molecular drug [5743]
UNC9975 DM4RDVO Investigative Small molecular drug [5738]
UNC9994 DMDK86V Investigative Small molecular drug [5738]
undecanoic acid DMFOIPL Investigative Small molecular drug [5744]
Undecyl-Phosphinic Acid Butyl Ester DMD9KEB Investigative NA [22]
Undecylamine-n,n-dimethyl-n-oxide DM4AYC2 Investigative Small molecular drug [22]
UNIFLORINE B DMFH79T Investigative Small molecular drug [94]
Up3U DMKQWSB Investigative Small molecular drug [5745]
UR-10324 DMPF1VU Investigative NA [5746]
UR-11353 DM8G9NY Investigative Small molecular drug [5746]
UR-12519 DMVZQ47 Investigative Small molecular drug [5747]
UR-PG131A DM2C6GB Investigative Small molecular drug [5748]
UR-PG146 DMQCL6Y Investigative Small molecular drug [5749]
UR-PG153 DM3VTLG Investigative Small molecular drug [5750]
UR-PG55B DM6SM4N Investigative Small molecular drug [5751]
Uracil DMNPO9Q Investigative Small molecular drug [1866]
uric acid DMA1MKT Investigative Small molecular drug [5752]
Uridine Diphosphate Galactose DMPA0BJ Investigative Small molecular drug [5753]
Uridine-5'-Diphosphate DMDQKJB Investigative Small molecular drug [5754]
Uridine-5'-Diphosphate-Mannose DMAYCQU Investigative Small molecular drug [12]
Uridine-5'-Monophosphate DMG1NM7 Investigative Small molecular drug [5755]
Uridine-Diphosphate-N-Acetylglucosamine DMEQSTP Investigative Small molecular drug [5756]
URMC-099 DMCJXWK Investigative Small molecular drug [4952]
urotensin II-related peptide DMCE3PJ Investigative Small molecular drug [5757]
USIMINE A DMCQ8AL Investigative Small molecular drug [5758]
USNIC ACID DMGOURX Investigative Small molecular drug [5758]
USTILOXIN A DMZP32O Investigative Small molecular drug [1718]
Ustiloxin D DMA8JH7 Investigative Small molecular drug [1718]
Ustiloxin F DMT1LS0 Investigative Small molecular drug [1718]
UTPgammaS DMKLB4O Investigative Small molecular drug [5759]
UVAOL DMAFQE1 Investigative Small molecular drug [722]
UVI3003 DM95UI1 Investigative Small molecular drug [5760]
V-165 DM8SWVN Investigative Small molecular drug [5761]
Va-RYYRIK-NH2 DM3K8PT Investigative Small molecular drug [754]
vacquinol-1 DMDANYG Investigative Small molecular drug [5762]
VAGANINE D DMEOJ89 Investigative Small molecular drug [5763]
valerenic acid amide DME7OTF Investigative Small molecular drug [5764]
VALIOLAMINE DM2VQN5 Investigative Small molecular drug [435]
vanillylmandelic acid DMZ0VBX Investigative Small molecular drug [5765]
VARIECOLIN DMVBO78 Investigative Small molecular drug [5766]
Vaxfectin DMQ9SXU Investigative NA [1866]
VCP-28 DMG1YZQ Investigative Small molecular drug [5767]
VEGF receptor 2 kinase inhibitor I DMWXCYA Investigative Small molecular drug [5768]
VER-156085 DMCRHOA Investigative Small molecular drug [5769]
VER-2692 DM5WAM8 Investigative Small molecular drug [5770]
VER-3323 DM7O2K1 Investigative Small molecular drug [5771]
VER-49009 DMF1KDX Investigative Small molecular drug [5772]
VER-5384 DMC2EO9 Investigative Small molecular drug [5773]
VER-5593 DMZ2V0A Investigative Small molecular drug [5773]
VERAGUENSIN DMJRVBS Investigative Small molecular drug [3758]
veratridine DMUF8JZ Investigative Small molecular drug [5774]
Verdoheme DM7NRK5 Investigative Small molecular drug [107]
Verongamine DMD1C6S Investigative Small molecular drug [1947]
vesamicol DMHKUBG Investigative Small molecular drug [5775]
vinburnine DMO4GBK Investigative Small molecular drug [5776]
viral macrophage inflammatory protein-II DMAXOPS Investigative Small molecular drug [5777]
visnagin DMCSHE8 Investigative Small molecular drug [5778]
Vitamin K DMN6EZY Investigative Small molecular drug [5779]
VITAMIN K2 DMJB3E1 Investigative Small molecular drug [5780]
VL-0395 DMKW5YL Investigative Small molecular drug [5781]
VL-0494 DM2XAUY Investigative Small molecular drug [5782]
VL-0699 DMCZNB3 Investigative Small molecular drug [5783]
VL-1499 DMU9VQJ Investigative Small molecular drug [5784]
VL-2799 DMBEV4W Investigative Small molecular drug [5785]
VLTS-582 DMYH3A0 Investigative NA [5786]
Voacangine DMA106W Investigative Small molecular drug [2647]
VP-343 DMT03VB Investigative Small molecular drug [2610]
VPC03090-P DMIXUM3 Investigative Small molecular drug [5787]
VPC12249 DM6F0VR Investigative Small molecular drug [5788]
VPC23019 DMVQFY4 Investigative Small molecular drug [5789]
VPC32179 DMARFCR Investigative Small molecular drug [5790]
VPC32183 DMLK3I9 Investigative Small molecular drug [5791]
VPC44116 DMQ4OTJ Investigative Small molecular drug [5792]
VRC3375 DM1QKVL Investigative Small molecular drug [5793]
VRS-XXX DMS9J4B Investigative NA [1866]
VRX-03011 DMCXZGU Investigative NA [5794]
VTHRLAGLLSRSGGVVKNNFVPTNVGSKAF-NH2 DMJ2PG1 Investigative NA [1898]
VTX-11e DMDPN6X Investigative NA [1866]
VTX-744 DMEVAIF Investigative NA [5795]
VU-1545 DMCRF48 Investigative Small molecular drug [5796]
VU-29 DM29FTF Investigative Small molecular drug [5797]
VU-71 DMHX1KJ Investigative Small molecular drug [5798]
VU0001171 DMDF2U3 Investigative Small molecular drug [5799]
VU0010010 DMXD3T7 Investigative Small molecular drug [5800]
VU0029767 DMRNLGW Investigative Small molecular drug [5801]
VU0080241 DMUMOV1 Investigative Small molecular drug [5802]
VU0090157 DMGFTVI Investigative Small molecular drug [5803]
VU0092145 DMVMXKP Investigative Small molecular drug [5804]
VU0092273 DMT76JS Investigative Small molecular drug [5805]
VU0119498 DMPSI10 Investigative Small molecular drug [5806]
VU0152099 DM1UAQT Investigative Small molecular drug [5807]
VU0152100 DM04HUC Investigative Small molecular drug [5808]
VU0155041 DMPKSTD Investigative Small molecular drug [5809]
VU0238429 DMOPLQI Investigative Small molecular drug [5810]
VU0240382 DMH720P Investigative Small molecular drug [5811]
VU0240551 DMU3YRH Investigative Small molecular drug [5812]
VU0255035 DMRKE6W Investigative Small molecular drug [5813]
VU0285683 DM7VCDF Investigative Small molecular drug [5814]
VU0357121 DMETUHS Investigative Small molecular drug [5815]
VU0359516 DM9V01W Investigative Small molecular drug [5816]
VU0360172 DM3NXMB Investigative Small molecular drug [5817]
VU0361737 DME71ON Investigative Small molecular drug [5818]
VU0361747 DM3ZUH2 Investigative Small molecular drug [5819]
VU0364289 DM8TR1Y Investigative Small molecular drug [5820]
VU0364770 DMXY980 Investigative Small molecular drug [5821]
VU0366058 DMA6CLO Investigative Small molecular drug [5822]
VU0400195 DM7L51U Investigative Small molecular drug [5823]
VU0404251 DMZRE6X Investigative Small molecular drug [5824]
VU0405601 DMLPMAY Investigative Small molecular drug [5825]
VU0424465 DMZDIVL Investigative Small molecular drug [5826]
VU0463597 DM96FQ2 Investigative Small molecular drug [5827]
VU0463841 DMDW9MS Investigative Small molecular drug [5828]
VU0469650 DM1H5DL Investigative Small molecular drug [5829]
VU10007 DM31V7K Investigative Small molecular drug [5830]
VU10010 DM2HGCB Investigative Small molecular drug [5830]
VU591 DMX9ED1 Investigative Small molecular drug [5831]
VUF 4904 DMFPNRD Investigative Small molecular drug [5832]
VUF 5207 DMMNVGJ Investigative Small molecular drug [5833]
VUF 5681 DMVFJR4 Investigative Small molecular drug [5717]
VUF 8328 DMI6GD0 Investigative Small molecular drug [5834]
VUF 8430 DMJC0UH Investigative Small molecular drug [5835]
VUF-10148 DM89PMC Investigative Small molecular drug [5836]
VUF-10214 DMADEOQ Investigative Small molecular drug [5836]
VUF-5297 DM3G6OK Investigative Small molecular drug [1099]
VUF-8504 DM8OTAG Investigative Small molecular drug [5837]
VUF-8507 DMQFWV7 Investigative Small molecular drug [5838]
VUF5391 DMF1O0Z Investigative NA [5717]
VUF5574 DMUA751 Investigative Small molecular drug [5839]
W-84 DMMBI9Y Investigative Small molecular drug [5840]
W-F-F-N--Y-Y-W DMAXOIS Investigative NA [1878]
W146 DMDYTSW Investigative Small molecular drug [5841]
W54011 DMQI7BA Investigative Small molecular drug [5842]
WA-8242-A1 DMNRBDP Investigative NA [5843]
waixenicin A DMB6H35 Investigative Small molecular drug [5844]
WAY 100135 DMC6KYF Investigative Small molecular drug [5845]
WAY-125971 DMCSZG0 Investigative Small molecular drug [5846]
WAY-151693 DMRWG0C Investigative Small molecular drug [12]
WAY-163909 DMNMO4Q Investigative Small molecular drug [5847]
WAY-169916 DM94KWA Investigative Small molecular drug [1378]
WAY-196025 DMNH0CM Investigative Small molecular drug [2986]
WAY-207024 DMJ14NE Investigative Small molecular drug [5848]
WAY-208466 DM9K2LU Investigative Small molecular drug [5849]
WAY-213613 DMMXL4E Investigative Small molecular drug [5850]
WAY-214950 DM8ODI7 Investigative Small molecular drug [990]
WAY-254011 DMC83HA Investigative NA [5851]
WAY-466 DMMOH51 Investigative Small molecular drug [5852]
WAY-855 DM06ASD Investigative Small molecular drug [5853]
WAY170523 DMZT8LI Investigative Small molecular drug [5854]
WAY200070 DMBHXTL Investigative Small molecular drug [5855]
WDuo3 DMWU5PK Investigative Small molecular drug [5856]
WEDELOLACTONE DMHL3YV Investigative Small molecular drug [5857]
WFwGG-NH2 DMQS7BT Investigative Small molecular drug [2196]
WFwLL-NH2 DMOBXVL Investigative Small molecular drug [2196]
WH-4-023 DMJS8VQ Investigative Small molecular drug [5858]
WHI-P131 DMAGTQP Investigative Small molecular drug [1866]
WIN 51,708 DMY5LOB Investigative Small molecular drug [5859]
WIN 62,577 DMGOQY2 Investigative Small molecular drug [5860]
WIN 64338 DMTE0YJ Investigative Small molecular drug [5861]
WIN-35065 DM6IH4F Investigative Small molecular drug [5246]
WIN-63395 DMNM50K Investigative Small molecular drug [5862]
WIN-64745 DMQ1B2Y Investigative NA [5863]
WIN-66306 DMUM5LV Investigative Small molecular drug [5864]
WIN-68577 DMJHG1O Investigative NA [5864]
WK-X-34 DMX0ZBC Investigative NA [3717]
WO2012007375C1 DMOZATX Investigative Small molecular drug [5865]
WO2012007375C7 DMPI2MA Investigative Small molecular drug [5866]
WO2013026806C72 DM21WOP Investigative Small molecular drug [5867]
WO2013110309CA127 DMDPN4E Investigative Small molecular drug [5868]
Wogonin DMGCF51 Investigative Small molecular drug [484]
WR-080539 DMUCGK8 Investigative Small molecular drug [5869]
WR-089120 DMT9WPJ Investigative Small molecular drug [5869]
WR-190706 DM3TI6L Investigative Small molecular drug [5869]
WR-203581 DM9M1UO Investigative Small molecular drug [5869]
WR-289009 DM5W9GR Investigative Small molecular drug [5869]
WR-289010 DMS2QUL Investigative Small molecular drug [5869]
WR-289012 DMG2LVM Investigative Small molecular drug [5869]
WR-289016 DMT08ZH Investigative Small molecular drug [5869]
WR85915 DM9V0KP Investigative Small molecular drug [5870]
WRC-0571 DM1U29V Investigative Small molecular drug [5871]
WRR-112 DMP761U Investigative Small molecular drug [12]
WRR-204 DMRVAH1 Investigative Small molecular drug [12]
WRR-99 DM8ZA6K Investigative Small molecular drug [12]
WS-12 DM48MHL Investigative Small molecular drug [5872]
WS-23 DMT5SXR Investigative Small molecular drug [5873]
WS-3 DM1R8MW Investigative Small molecular drug [5874]
WS-5 DMX1JR0 Investigative Small molecular drug [5875]
WTLNSAGYLL-CONH2 DMF9SOV Investigative NA [3318]
WTLNSAGYLLGPHAVGNHPSFSDKNGLTS-CONH2 DMB3567 Investigative NA [3318]
WVTHRLAGLLSRSGGVVKNNFVPTNVGSKAF-NH2 DMVZB8U Investigative NA [1898]
WWL70 DM3SVG0 Investigative Small molecular drug [5876]
WY-46016 DM0AZLE Investigative Small molecular drug [5877]
WZ4003 DMP9RBK Investigative Small molecular drug [5878]
XAC-BY630 DMFS06E Investigative Small molecular drug [5879]
xamoterol DMOVJP3 Investigative Small molecular drug [5880]
xanthine amine congener DMGYVFD Investigative Small molecular drug [5881]
Xanthosine-5'-monophosphate disodium salt DM1GJX8 Investigative Small molecular drug [5882]
XANTHOSTIGMINE DM38TLN Investigative Small molecular drug [5883]
XAP044 DMLTVI6 Investigative Small molecular drug [5884]
XCC DM8PADV Investigative Small molecular drug [5885]
XCT790 DMZ7N8D Investigative Small molecular drug [5886]
XD1 DMS3TZ5 Investigative Small molecular drug [5887]
XD14 DMUMACD Investigative Small molecular drug [5888]
XE991 DMLH1PK Investigative Small molecular drug [5889]
xenin DMAPRNO Investigative Small molecular drug [5890]
xestospongin C DM4YQR2 Investigative Small molecular drug [5891]
XMD8-92 DMZIHKY Investigative Small molecular drug [5892]
XMT-1191 DM5TR49 Investigative Small molecular drug [5893]
XNT DMPOGXU Investigative Small molecular drug [5894]
XR-9456 DMTUFI1 Investigative Small molecular drug [5895]
XR-9504 DMIQP69 Investigative Small molecular drug [5895]
XR-9544 DM1OZPN Investigative Small molecular drug [5895]
XR-9577 DMIZV6T Investigative Small molecular drug [5895]
XV454 DML1K07 Investigative NA [5896]
xylazine DMSXJUW Investigative Small molecular drug [5897]
Y-26763 DMZKPSQ Investigative Small molecular drug [5898]
Y-39041 DMC95YB Investigative Small molecular drug [5899]
Y-40613 DM412IV Investigative Small molecular drug [5900]
Y-c[D-Pen-(2')Nal-GSFC]KR-NH2 DMAC65P Investigative NA [5901]
Y-c[D-Pen-(2R,3R)-2-Me-(2')Nal-GSFC]KR-NH2 DMEL4UN Investigative NA [5901]
Y-c[D-Pen-(2R,3S)-2-Me-(2')Nal-GSFC]KR-NH2 DM7P0H6 Investigative NA [5901]
Y-c[D-Pen-(2S,3R)-2-Me-(2')Nal-GSFC]KR-NH2 DMBNM85 Investigative NA [5901]
Y-c[D-Pen-(2S,3S)-2-Me-(2')Nal-GSFC]KR-NH2 DME1BGO Investigative NA [5901]
Y-c[D-Pen-(3,5-diI)Tyr-GSFC]KR-NH2 DMF7S54 Investigative NA [5901]
Y-c[D-Pen-(3-I)Tyr-GSFC]KR-NH2 DMW1PSO Investigative NA [5901]
Y-c[D-Pen-D-(2')Nal-GSFC]KR-NH2 DM2ILAH Investigative NA [5901]
Y134 DMI4RPK Investigative Small molecular drug [5902]
YAWF-NH2 DMUW4KG Investigative Small molecular drug [1899]
YGGWL-NH2 DM5LYKW Investigative Small molecular drug [1899]
YGRKKRRQRRR-KLSSIESDV DMV89B4 Investigative NA [3083]
YGWFL-NH2 DMQ2EYJ Investigative Small molecular drug [1899]
YH-1238 DM6FEMV Investigative NA [5903]
YIL781 DML1JY4 Investigative Small molecular drug [5904]
YM 218 DMPYM3J Investigative Small molecular drug [5905]
YM 471 DM5BFL4 Investigative Small molecular drug [5906]
YM-175735 DMMW3L1 Investigative Small molecular drug [5907]
YM-202074 DM3IOLR Investigative Small molecular drug [5908]
YM-348 DM38F9T Investigative Small molecular drug [5909]
YM-35278 DMXRZ6N Investigative Small molecular drug [5910]
YM-75440 DMMCXWQ Investigative Small molecular drug [5911]
YM-96765 DMPU5TC Investigative Small molecular drug [5912]
YM298198 DMUYDXT Investigative Small molecular drug [5913]
YM44778 DMDOR2L Investigative Small molecular drug [5914]
YM44781 DM73AEL Investigative Small molecular drug [5915]
YM49598 DMTYSUN Investigative Small molecular drug [5916]
YM90709 DML5DU0 Investigative Small molecular drug [5917]
YPAA-NH2 DMC3DK5 Investigative Small molecular drug [1899]
YPWA-NH2 DMOTHAC Investigative Small molecular drug [1899]
YRFB DMXOJIB Investigative Small molecular drug [1895]
YS121 DM854XX Investigative Small molecular drug [5918]
YVAD DM24LNB Investigative Small molecular drug [5919]
Z 944 DMFT51X Investigative NA [5920]
Z-Ala-Leu-His-Agly-Ile-Val-OMe DMMP0DT Investigative Small molecular drug [2347]
Z-Ala-Leu-lle-Agly-Ile-Val-NHBzl DM7IGRT Investigative Small molecular drug [2347]
Z-Ala-Leu-lle-Agly-Ile-Val-OMe DMVEUOL Investigative Small molecular drug [2347]
Z-Ala-Leu-Nal-Agly-Ile-Val-OMe DM3209T Investigative Small molecular drug [2347]
Z-Ala-Leu-Phe-Agly-Ile-Val-OMe DML16BT Investigative Small molecular drug [2347]
Z-Ala-Leu-Tyr(Me)-Agly-Ile-Val-OMe DMIB5O3 Investigative Small molecular drug [2347]
Z-Arg-Leu-Val-Agly-Ala-Gly-NH2 DM69FKN Investigative Small molecular drug [2347]
Z-Arg-Leu-Val-Agly-Ile-Val-OMe DM9SXMB Investigative Small molecular drug [5921]
Z-Arg-Leu-Val-Agly-Ile-Val-Trp-NH2 DMZDGJO Investigative Small molecular drug [2347]
Z-Arg-Leu-Val-Agly-Ileu-Val-OMe DMT0UZ1 Investigative Small molecular drug [2347]
Z-Arg-Leu-Val-Agly-Trp-Val-Ala-NH2 DMM5O2V Investigative Small molecular drug [2347]
Z-Arg-Leu-Val-Agly-Val-Ala-NH2 DMTWNH7 Investigative Small molecular drug [2347]
Z-LEHD-fmk DMEFHQI Investigative Small molecular drug [5922]
Z-leu-Val-Agly-Val-OBzl DM6OGR9 Investigative Small molecular drug [2347]
Z-Pro-Prolinal DM43O2U Investigative Small molecular drug [22]
Z-VAD-CHO DMCE8K1 Investigative Small molecular drug [5923]
Z-YVAD-CHO DM0TP2R Investigative Small molecular drug [5923]
Z-YVAD-FMK DMFTBPI Investigative Small molecular drug [5924]
ZAPOTIN DMM4ZKU Investigative Small molecular drug [5925]
ZARAGOZIC ACID B DMYRLA0 Investigative Small molecular drug [5926]
Zaragozic Acid C DMUQWP1 Investigative Small molecular drug [5927]
Zaragozic Acid D DMMTJE3 Investigative Small molecular drug [5928]
Zaragozic Acid D2 DML4WQJ Investigative Small molecular drug [5928]
ZD-6021 DM8MXS6 Investigative Small molecular drug [5929]
ZD1604 DMLI8GZ Investigative NA [5930]
ZEARALANONE DMI5WF1 Investigative Small molecular drug [2034]
zebularine DM734V4 Investigative Small molecular drug [5931]
zinc pyrithione DMF0CRA Investigative Small molecular drug [5932]
zinterol DMKETL5 Investigative Small molecular drug [5933]
ZK 756326 DMP089G Investigative Small molecular drug [5934]
ZK-112993 DM8JN45 Investigative Small molecular drug [5935]
ZK-114043 DMBCPKE Investigative Small molecular drug [5936]
ZK-136798 DMCQYBE Investigative NA [5937]
ZK-158252 DMNMD0J Investigative Small molecular drug [5938]
ZK-164015 DMROWV8 Investigative Small molecular drug [5939]
ZK-810388 DMNOWAQ Investigative Small molecular drug [5940]
ZK-813039 DMIC4HJ Investigative Small molecular drug [5940]
ZK-814048 DMCBV5F Investigative Small molecular drug [5940]
ZK110841 DMY3SUZ Investigative Small molecular drug [5941]
ZK159222 DMYRHK6 Investigative Small molecular drug [5942]
ZM 253270 DMA3M9H Investigative Small molecular drug [5943]
ZM 325802 DMC46RQ Investigative NA [5944]
ZM-274773 DMD0NFL Investigative Small molecular drug [5945]
ZM-336372 DMD5JYQ Investigative Small molecular drug [5383]
ZM-39923 DMTMVYH Investigative Small molecular drug [5946]
ZM-447439 DMFP8WE Investigative Small molecular drug [5947]
Zn2+ DMEC1I9 Investigative Small molecular drug [5948]
ZNCCNCSSKWCRDHSRCC DMY2V37 Investigative NA [2494]
ZRCCNCSSKWCRDHSRCC DM1YZJ3 Investigative NA [2494]
ztz240 DM60N3C Investigative Small molecular drug [5949]
ZY H2 DMN9UCI Investigative NA [1866]
ZYKLOPHIN DM0S5PE Investigative NA [3405]
[(125)I] RB129 DMX0G7E Investigative Small molecular drug [5950]
[(1e)-4-Phenylbut-1-Enyl]Benzene DMG1ATX Investigative Small molecular drug [22]
[(2-aminooxyethyl)methylamino]-5'-deoxyadenosine DM3WDOY Investigative Small molecular drug [1543]
[(3-Bromophenyl)-m-tolyl-ketone]thiosemicarbazone DMTK9V7 Investigative Small molecular drug [2311]
[(3-Bromophenyl)-p-tolyl-ketone]thiosemicarbazone DMZG7TH Investigative Small molecular drug [2311]
[(40-OH) MeLeu]4-CsA derivatives DM9YHA7 Investigative NA [5951]
[(40-OH)MeLeu]4-Cyclosporin A DM1ZM5R Investigative NA [5951]
[(D)MeSer]3-[(40-OH) MeLeu]4-Cyclosporin A DMV30N2 Investigative NA [5951]
[(N4-Bzdig)0,Nle14]BB(7-14) DMVWCTL Investigative NA [5952]
[(N4-Bzdig)0]BB(7-14) DMD4BSJ Investigative NA [5952]
[(R)-(+)-deoxytylophorinidine DMPFUBE Investigative Small molecular drug [2810]
[1,1':2',1'']-terphenyl-4,3'',5''-triol DMVOY4D Investigative Small molecular drug [1123]
[1,1':2',1'']Terphenyl-4'-carbaldehyde oxime DMFXA8P Investigative Small molecular drug [5953]
[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one DMPV0QN Investigative Small molecular drug [5954]
[1,3]Oxazinan-(2E)-ylideneamine DMDX6W4 Investigative Small molecular drug [318]
[1,3]Thiazinan-(2E)-ylideneamine DMOEIHC Investigative Small molecular drug [318]
[1,4]Oxazepan-(3E)-ylideneamine DMX58NK Investigative Small molecular drug [196]
[1,4]Oxazepan-(5E)-ylideneamine DMMUZVS Investigative Small molecular drug [196]
[1,4]Thiazepan-(3E)-ylideneamine DMCBFJQ Investigative Small molecular drug [196]
[1,4]Thiazepan-(5E)-ylideneamine DMFQ0Z4 Investigative Small molecular drug [196]
[1,5]Thiazocan-(4E)-ylideneamine DMF62JR Investigative Small molecular drug [36]
[1-(4-p-Tolyl-butyl)-piperidin-4-yl]-methanol DMAGW3R Investigative Small molecular drug [545]
[1-Benzyl-1H-quinolin-(4E)-ylidene]-hexyl-amine DMH3BG5 Investigative Small molecular drug [596]
[1-bromo-(3S)-hydrox-4-(palmitoyloxy)butyl]phosphate DMS1YN3 Investigative Small molecular drug [5955]
[11C]AZ10419369 DMMZUPX Investigative Small molecular drug [5956]
[11C]butylthio-TZTP DMQP03A Investigative Small molecular drug [5957]
[11C]DTBZ DM4ZANH Investigative Small molecular drug [5958]
[11C]GlySar DM5Q08F Investigative Small molecular drug [5959]
[11C]MMTP DMQRSP7 Investigative Small molecular drug [5960]
[11C]SB207145 DMOZ8E3 Investigative Small molecular drug [5961]
[11C]volinanserin DMCQTYW Investigative Small molecular drug [5962]
[11C]WAY100635 DMXIEA1 Investigative Small molecular drug [5963]
[11C]xanomeline DM742L9 Investigative Small molecular drug [5964]
[123I]AM251 DMCJQ0P Investigative Small molecular drug [5965]
[123I]iodobenzovesamicol DMOZGLM Investigative Small molecular drug [5966]
[123I]iodoproxyfan DM5SRT1 Investigative Small molecular drug [5967]
[123I]SB 207710 DMMG1TA Investigative Small molecular drug [5968]
[125I]-BDZ2 DMYBQOG Investigative Small molecular drug [5969]
[125I]7-azido-8-iodoketanserine DMFT5N9 Investigative Small molecular drug [5970]
[125I]AB-MECA DM8EQFL Investigative Small molecular drug [5971]
[125I]ABOPX DMZBNK9 Investigative Small molecular drug [5972]
[125I]APNEA DM95A4Z Investigative Small molecular drug [5973]
[125I]BE-2254 DM7GVYF Investigative Small molecular drug [5974]
[125I]BOP DMV6I7H Investigative Small molecular drug [5975]
[125I]cetrorelix DM0X824 Investigative Small molecular drug [5976]
[125I]CGP 64213 DMIAO4V Investigative Small molecular drug [5977]
[125I]CGP 71872 DMQVW4E Investigative Small molecular drug [5978]
[125I]CGP42112 DM1NXDA Investigative Small molecular drug [5979]
[125I]DIV880 DMEPT8H Investigative Small molecular drug [5980]
[125I]DOI DMQUY08 Investigative Small molecular drug [5981]
[125I]epibatidine DMZWQH3 Investigative Small molecular drug [5982]
[125I]EXP985 DMEKGZS Investigative Small molecular drug [5983]
[125I]GR231118 DMFWE4H Investigative Small molecular drug [5984]
[125I]GTI DMSYT5P Investigative Small molecular drug [5985]
[125I]HEAT DMTFP5Q Investigative Small molecular drug [5986]
[125I]ICYP DM3BQHO Investigative Small molecular drug [5987]
[125I]iodoaminopotentidine DMHJL58 Investigative Small molecular drug [5988]
[125I]iodophenpropit DMN4ABU Investigative Small molecular drug [5989]
[125I]IRL1620 DMVEHI7 Investigative Small molecular drug [5990]
[125I]L703,606 DMKSI80 Investigative Small molecular drug [5991]
[125I]L750667 DMO7VRJ Investigative Small molecular drug [5992]
[125I]LSD DMP69QG Investigative Small molecular drug [5993]
[125I]PD142308 DMEHK9M Investigative Small molecular drug [5994]
[125I]PD151242 DM4HLO5 Investigative Small molecular drug [5995]
[125I]PTA-OH DMROKJP Investigative Small molecular drug [5996]
[125I]resiniferatoxin DMUD3A8 Investigative Small molecular drug [5997]
[125I]RTI55 DMY6BI9 Investigative Small molecular drug [5998]
[125I]S70254 DMHC6KX Investigative Small molecular drug [5999]
[125I]SAP DM1DXHG Investigative Small molecular drug [6000]
[125I]SB-236636 DM0XUPK Investigative Small molecular drug [6001]
[125I]SB-258585 DMXWZCB Investigative Small molecular drug [6002]
[125I]SCH23982 DM06S9X Investigative Small molecular drug [6003]
[125I]SD6 DM285MQ Investigative Small molecular drug [6004]
[125I]SQ-29548 DM0GKMA Investigative Small molecular drug [6005]
[125I]ZM-241385 DME53D6 Investigative Small molecular drug [6006]
[14C]acetylCoA DM42B5D Investigative Small molecular drug [6007]
[14C]GlySar DMGLQ72 Investigative Small molecular drug [6008]
[14C]histidine DMVUF71 Investigative Small molecular drug [6009]
[14C]methylamine DMRBZ3X Investigative Small molecular drug [6010]
[14C]MTEP DMG17IU Investigative Small molecular drug [6011]
[14C]TEA DM6SFYH Investigative Small molecular drug [6012]
[18F](R,R)-quinuclidinyl-4-fluoromethyl-benzilate DMZJQC0 Investigative Small molecular drug [6013]
[18F]altanserin DM65BDN Investigative Small molecular drug [6014]
[18F]FITM DM4VQNE Investigative Small molecular drug [6015]
[18F]fluoroethylflumazenil DMPWART Investigative Small molecular drug [6016]
[18F]FP-TZTP DMM2YU9 Investigative Small molecular drug [6017]
[18F]FPIT DMRQ6XD Investigative Small molecular drug [6018]
[18F]MK-1312 DMQ6AR5 Investigative Small molecular drug [6019]
[18F]SPA-RQ DMXIO84 Investigative Small molecular drug [6020]
[2(R,S)-2-Sulfanylheptanoyl]-Phe-Ala DMI9RLZ Investigative Small molecular drug [2431]
[2,2':5',2'']Terthiophen-4-yl-methanol DMRQC1F Investigative Small molecular drug [6021]
[2,2':5',2'']Terthiophene-4,5''-dicarbaldehyde DMWDNLI Investigative Small molecular drug [6021]
[2,2':5',2'']Terthiophene-4-carbaldehyde DM2S5EJ Investigative Small molecular drug [6021]
[2-(1H-Benzoimidazol-4-yloxy)-ethyl]-benzyl-amine DMSPMHE Investigative Small molecular drug [1395]
[2-(3-Benzyl-3H-inden-1-yl)-ethyl]-methyl-amine DMAJCVL Investigative Small molecular drug [1381]
[2-(3-Benzyl-3H-indol-1-yl)-ethyl]-dimethyl-amine DMU5P8O Investigative Small molecular drug [6022]
[2-(3-Benzyl-indol-1-yl)-ethyl]-dimethyl-amine DMBTRN6 Investigative Small molecular drug [1381]
[2-(3H-Indol-1-yl)-ethyl]-dimethyl-amine DM1RW4U Investigative Small molecular drug [6022]
[2-(4-Fluoro-1H-indol-3-yl)-ethyl]-dimethyl-amine DMDIH96 Investigative Small molecular drug [480]
[2-(5-Ethyl-1H-indol-3-yl)-ethyl]-dimethyl-amine DMOZ73L Investigative Small molecular drug [1604]
[2-(6-Chloro-purin-9-yl)ethyl]-bisphosphonic acid DM5LVIR Investigative Small molecular drug [6023]
[2-(6-Methoxy-indol-1-yl)-ethyl]-dimethyl-amine DMHPBQC Investigative Small molecular drug [135]
[2-(Benzoimidazol-1-yl)ethyl]-bisphosphonic acid DM98MXT Investigative Small molecular drug [6023]
[2-(Biphenyl-4-sulfonyl)phenyl]acetic Acid DM37C25 Investigative Small molecular drug [943]
[2-(Imidazol-1-yl)ethyl]-bisphosphonic acid DMQZUD9 Investigative Small molecular drug [6023]
[2-(Imidazol-2-yl-thio)ethyl]-bisphosphonic acid DMBVDY5 Investigative Small molecular drug [6023]
[2-(Purin-9-yl)ethyl]-bisphosphonic acid DM3VT8M Investigative Small molecular drug [6023]
[2-(Pyrazol-1-yl)ethyl]-bisphosphonic acid DMJN8XK Investigative Small molecular drug [6023]
[2-Phenylacetophenone]thiosemicarbazone DM4WXD2 Investigative Small molecular drug [167]
[3,4''']biflavone DMHU4NS Investigative Small molecular drug [6024]
[3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine DM4BYEQ Investigative Small molecular drug [496]
[3-(4-Nonyl-benzylamino)-propyl]-phosphonic acid DMGD487 Investigative Small molecular drug [172]
[3-(5-Phenyl-oxazol-2-ylamino)-phenyl]-methanol DMD0LCU Investigative Small molecular drug [136]
[3-(Biphenyl-4-yloxy)-propyl]-dimethyl-amine DMRBJ4V Investigative Small molecular drug [6025]
[32P]MRS2500 DMEMVY5 Investigative Small molecular drug [6026]
[32P]S1P DMV1UD6 Investigative Small molecular drug [6027]
[33P]2MeSADP DM218VZ Investigative Small molecular drug [6028]
[35S]-non-peptide OT antagonist DMSHOQ8 Investigative Small molecular drug [6029]
[35S]ACPPB DMVUEYM Investigative Small molecular drug [6030]
[35S]ADPbetaS DMAYPTO Investigative Small molecular drug [6031]
[35S]ATPalphaS DMEP4KW Investigative Small molecular drug [6032]
[35S]ATPgammaS DM0IRQA Investigative Small molecular drug [6033]
[35S]ibutamoren DMQ0NK8 Investigative Small molecular drug [6034]
[35S]TBPS DMSD51L Investigative Small molecular drug [6035]
[3H](+)-cis-diltiazem DMP6XL9 Investigative Small molecular drug [6036]
[3H](+)-isradipine DM7QE1J Investigative Small molecular drug [6037]
[3H](-)CGP 12177 DMN35BY Investigative Small molecular drug [6038]
[3H](-)devapamil DM0KGHP Investigative Small molecular drug [6039]
[3H](R)-NPTS DMRPS2X Investigative Small molecular drug [6040]
[3H](S)-zacopride DM0B54M Investigative Small molecular drug [6041]
[3H]2,2,2-TEMPS DMQO8AF Investigative Small molecular drug [6042]
[3H]4NMPB DM5SWI1 Investigative Small molecular drug [6043]
[3H]5-CT DMEAHFZ Investigative Small molecular drug [6044]
[3H]5-HT DMYJXV7 Investigative Small molecular drug [6045]
[3H]5-oxo-ETE DM50WFM Investigative Small molecular drug [6046]
[3H]7-OH-DPAT DM2PW8T Investigative Small molecular drug [6047]
[3H]8-OH-DPAT DM4KCYU Investigative Small molecular drug [6048]
[3H]A-585539 DMSDY2Z Investigative Small molecular drug [6049]
[3H]A317491 DMTBAXD Investigative Small molecular drug [6050]
[3H]A778317 DMVJKCH Investigative Small molecular drug [6051]
[3H]alphabeta-meATP DMWV5C3 Investigative Small molecular drug [6052]
[3H]AZ11637326 DMPVG5Y Investigative Small molecular drug [6053]
[3H]azietomidate DM4ZHI8 Investigative Small molecular drug [6054]
[3H]bag-2 DMKL9X7 Investigative Small molecular drug [2231]
[3H]BQ123 DMG8T3W Investigative Small molecular drug [6055]
[3H]cAMP DMZRQU7 Investigative Small molecular drug [6056]
[3H]CCPA DMHDGB3 Investigative Small molecular drug [6057]
[3H]CGP12177 DMZN1A3 Investigative Small molecular drug [6058]
[3H]CGP27492 DMQTBRM Investigative Small molecular drug [6059]
[3H]CGP39653 DMITR7A Investigative Small molecular drug [6060]
[3H]CGS19755 DM7H3JN Investigative Small molecular drug [6061]
[3H]CNQX DMIFKUX Investigative Small molecular drug [6062]
[3H]CP55940 DMU7FC5 Investigative Small molecular drug [6063]
[3H]CPP DMR5UBF Investigative Small molecular drug [6064]
[3H]cytisine DMVLRHW Investigative Small molecular drug [6065]
[3H]devazepide DM4NXRO Investigative Small molecular drug [6066]
[3H]dihydroalprenolol DM14QKZ Investigative Small molecular drug [6067]
[3H]dimethyl-W84 DMBWAIE Investigative Small molecular drug [6068]
[3H]diprenorphine DMBMS1U Investigative Small molecular drug [6069]
[3H]dizocilpine DMEC2PF Investigative Small molecular drug [6070]
[3H]DPCPX DM9GY7O Investigative Small molecular drug [6071]
[3H]eletriptan DMDTYRV Investigative Small molecular drug [6072]
[3H]EM-TBPC DMM1KBW Investigative Small molecular drug [6073]
[3H]estradiol-17beta-glucuronide DM3KJ45 Investigative Small molecular drug [6074]
[3H]estrone-3-sulphate DMGPF0N Investigative Small molecular drug [6075]
[3H]ETB-TBOA DMWGY61 Investigative Small molecular drug [6076]
[3H]folinic acid DME0XHN Investigative Small molecular drug [6077]
[3H]GABA DMH24GL Investigative Small molecular drug [6078]
[3H]GBR12935 DMGQDLU Investigative Small molecular drug [6079]
[3H]GlySar DMFEYLS Investigative Small molecular drug [6080]
[3H]GR 125,743 DM4URBO Investigative Small molecular drug [6044]
[3H]GR65630 DMMHSYA Investigative Small molecular drug [6081]
[3H]granisetron DMB9VGW Investigative Small molecular drug [6082]
[3H]GSK931145 DMU6A3W Investigative Small molecular drug [6083]
[3H]GW2331 DMJT6D3 Investigative Small molecular drug [6084]
[3H]HEMADO DMEO6AH Investigative Small molecular drug [6085]
[3H]HU-243 DM8YUW6 Investigative Small molecular drug [6086]
[3H]JB-93182 DMJCI2A Investigative Small molecular drug [6087]
[3H]JNJ-40068782 DMSE56B Investigative Small molecular drug [6088]
[3H]kainate DMMK7XU Investigative Small molecular drug [6089]
[3H]L655708 DMUZ9LX Investigative Small molecular drug [6090]
[3H]LSD DM0YJHS Investigative Small molecular drug [6091]
[3H]LTB4 DMDOJVX Investigative Small molecular drug [6092]
[3H]LTC4 DMD09BO Investigative Small molecular drug [6093]
[3H]LY341495 DMGX0Y8 Investigative Small molecular drug [6094]
[3H]M-MPEP DMF7VX9 Investigative Small molecular drug [6095]
[3H]MDL105519 DMPKGHB Investigative Small molecular drug [6096]
[3H]meclinertant DMEX6GT Investigative Small molecular drug [6097]
[3H]mesulergine DM8K6VF Investigative Small molecular drug [6098]
[3H]methoxy-PEPy DMZ2R1O Investigative Small molecular drug [6099]
[3H]methoxymethyl-MTEP DMONI13 Investigative Small molecular drug [6100]
[3H]methyllycaconitine DMYWGCS Investigative Small molecular drug [6101]
[3H]methyltrienolone DMTSGOW Investigative Small molecular drug [6102]
[3H]mibolerone DM6HDKQ Investigative Small molecular drug [6103]
[3H]MK-912 DMO89N0 Investigative Small molecular drug [6104]
[3H]N-methyl-SSR504734 DMX4RJ8 Investigative Small molecular drug [6105]
[3H]N-methylspiperone DM5176Y Investigative Small molecular drug [6106]
[3H]N5-methylfolate DM0THB9 Investigative Small molecular drug [6107]
[3H]naltrindole DMQW3A9 Investigative Small molecular drug [6108]
[3H]NECA DMAO9SH Investigative Small molecular drug [6109]
[3H]nelivaptan DM0163O Investigative Small molecular drug [6110]
[3H]NFPS DM6PO49 Investigative Small molecular drug [6111]
[3H]nicotine DM9E2YI Investigative Small molecular drug [6112]
[3H]nisoxetine DMS3WNG Investigative Small molecular drug [6113]
[3H]nitrobenzylmercaptopurine ribonucleoside DM5TDFQ Investigative Small molecular drug [6114]
[3H]NLX-112 DMG1TIV Investigative Small molecular drug [6115]
[3H]OSIP339391 DM4BY5J Investigative Small molecular drug [6116]
[3H]oxotremorine-M DM5L7D3 Investigative Small molecular drug [6117]
[3H]p-MPPF DM2LA9X Investigative Small molecular drug [6118]
[3H]PBC-264 DMK46C7 Investigative Small molecular drug [6119]
[3H]PD140376 DMWAT5S Investigative Small molecular drug [6120]
[3H]pentazocine DMF4TWE Investigative Small molecular drug [6121]
[3H]PGF2alpha DMPE1B2 Investigative Small molecular drug [6122]
[3H]pirenzepine DMAMD5H Investigative Small molecular drug [6123]
[3H]pregnenolone sulphate DM15DX2 Investigative Small molecular drug [6124]
[3H]PSB-0413 DMP98AQ Investigative Small molecular drug [6125]
[3H]PSB-11 DMFDCJK Investigative Small molecular drug [6126]
[3H]QNB DMC1WHR Investigative Small molecular drug [6127]
[3H]quisqualate DMDQBTX Investigative Small molecular drug [6128]
[3H]ramosetron DM21B46 Investigative Small molecular drug [6129]
[3H]rauwolscine DMBQZ2H Investigative Small molecular drug [6130]
[3H]resolvin D1 DMFT0HU Investigative Small molecular drug [6131]
[3H]Ro 63-0563 DM5XSMN Investigative Small molecular drug [6132]
[3H]Ro154513 DMMBWKL Investigative Small molecular drug [6133]
[3H]robalzotan DMK1TRG Investigative Small molecular drug [6134]
[3H]RX821002 DM6IRN4 Investigative Small molecular drug [6135]
[3H]RY80 DMJKWNY Investigative Small molecular drug [6136]
[3H]S0139 DM32IAB Investigative Small molecular drug [6137]
[3H]SB-674042 DMO9L38 Investigative Small molecular drug [6138]
[3H]SB-733993 DMUS7EH Investigative Small molecular drug [6139]
[3H]SNAP-7941 DM0MLU9 Investigative Small molecular drug [6140]
[3H]spiperone DMWHEV8 Investigative Small molecular drug [6141]
[3H]strychnine DM0Y2SC Investigative Small molecular drug [6142]
[3H]sumatriptan DM3MBGV Investigative Small molecular drug [6143]
[3H]thiamine DMSHW2E Investigative Small molecular drug [6144]
[3H]U69593 DM6RSZ9 Investigative Small molecular drug [6145]
[3H]vesamicol DM3MK8S Investigative Small molecular drug [6146]
[3H]WIN35428 DMI8RU0 Investigative Small molecular drug [6147]
[3H]WIN55212-2 DM0TRAZ Investigative Small molecular drug [6148]
[3H]ZM 241385 DMKU4YQ Investigative Small molecular drug [6149]
[4',4''']-biflavone DM7JSQL Investigative Small molecular drug [6024]
[4-(3-Adamantan-1-yl-ureido)-phenyl]-acetic acid DMNCAE9 Investigative Small molecular drug [569]
[4Aph(CO-(C2H4O)3-C2H4-NH-CO-NH-OCH3)5]degarelix DM86Z4H Investigative NA [6150]
[4Aph(CO-NH-(C2H4O)2-C2H5)5]degarelix DM4IXJA Investigative NA [6150]
[4Aph(CO-NH-OCH3)5,D-4Aph(CO-NH-OCH3)6]degarelix DM57TIU Investigative NA [6150]
[4Aph(CO-NH-OCH3)5]degarelix DM6C8K1 Investigative NA [6150]
[4Aph(CO-NH-OH)5]degarelix DMFMB31 Investigative NA [6150]
[6,3''']biflavone DMA9PW7 Investigative Small molecular drug [6024]
[6,4''']biflavone DMVOX4L Investigative Small molecular drug [6024]
[Aib7]OT DMUCAXT Investigative Small molecular drug [6151]
[Asp6,Lys10]N/OFQ(1-13)NH2 DMHJEQL Investigative NA [2722]
[Au(CN)2]- DMN70VT Investigative NA [6152]
[Bpa1]AngII DMB78GP Investigative NA [6153]
[Cu(CN)2]- DMV6NP1 Investigative NA [6152]
[Cyclopentyl-(2-nitro-benzoyl)-amino]-acetic acid DMQ8CD3 Investigative Small molecular drug [4309]
[Cys-Trp-Arg-Nva-Arg-Tyr-NH2]2 DMWFGBC Investigative NA [1943]
[D-4Aph(CO-NH-(C2H4O)2-C2H5)6]degarelix DMFKTJ8 Investigative NA [6150]
[D-4Aph(CO-NH-OCH3)6]degarelix DMR7TEQ Investigative NA [6150]
[D-4Aph(CO-NH-OH)6]degarelix DMMVIX7 Investigative NA [6150]
[D-Ala2]Met-enkephalinamide DM18ZNJ Investigative Small molecular drug [6154]
[D-Asp7,Lys10]N/OFQ(1-13)NH2 DMSGW51 Investigative NA [2722]
[D-Dab(CO-NH-OCH3)3]degarelix DMEZKX0 Investigative NA [6150]
[D-Dab(CO-NH-OH)3]degarelix DMRVPN1 Investigative NA [6150]
[D-Dap(CO-NH-OCH3)3]degarelix DM5ZR4S Investigative NA [6150]
[D-Dap(CO-NH-OH)3]degarelix DMS0LFT Investigative NA [6150]
[D-Gln3,D-Ncy(isopropyl)7]acyline DMP1D7Q Investigative NA [2212]
[D-Gln3,D-Ncy(SO,isopropyl)7]acyline DMFAX1Q Investigative NA [2212]
[D-Gln3,D-Ncy(SO2,isopropyl)7]acyline DM3H0CX Investigative NA [2212]
[D-Gln3,Ncy(isopropyl)7]acyline DMMEQ3R Investigative NA [2212]
[D-Gln3,Ncy(SO,isopropyl)7]acyline DM2QDXW Investigative NA [2212]
[D-Gln3,Ncy(SO2,isopropyl)7]acyline DMJSCO7 Investigative NA [2212]
[D-Ncy(2-naphthyl)1]acyline DMAFNTL Investigative NA [2212]
[D-Ncy(isopropyl)7]acyline DMVBTAM Investigative NA [2212]
[D-Ncy(methyl)10] acyline DM9TORW Investigative NA [2212]
[D-Ncy(methyl)4]acyline DM63FN5 Investigative NA [2212]
[D-Ncy(SO,isopropyl)7]acyline DME9AN4 Investigative NA [2212]
[D-Ncy(SO,methyl)10]acyline DMT2X98 Investigative NA [2212]
[D-Ncy(SO,methyl)4]acyline DM6HEXG Investigative NA [2212]
[D-Tic7]OT DME8W3R Investigative NA [6151]
[Dcp1]Dyn A(1-11)-NH2 DM23GCK Investigative NA [2813]
[des-Arg9]bradykinin DMEL0SZ Investigative Small molecular drug [6155]
[des-His1,Tyr5,Glu9,D-Ala10]glucagon-NH2 DM1EPZB Investigative NA [6156]
[des-His1,Tyr5,Glu9,D-Phe10]glucagon-NH2 DM06Q2V Investigative NA [6156]
[des-His1,Tyr5,Glu9,D-Tyr10]glucagon-NH2 DMFLVED Investigative NA [6156]
[des-His1,Tyr5,Glu9]glucagon-NH2 DM93I0B Investigative NA [6156]
[Fe(CN)6]4- DMWGADP Investigative Small molecular drug [6152]
[Gly(But)7]OT DMZM3GB Investigative NA [6151]
[Gly8, aib22]GLP-1(7-37)-NH2 DM9SP2U Investigative NA [2751]
[Gly8,Glu22]GLP-1(7,37)-NH2 DMO8U3S Investigative NA [2751]
[Gly8]GLP-1(7-37)-NH2 DM1SOT4 Investigative NA [2751]
[HO1][Lys8(5/6C-Flu)]VT DMLZNK6 Investigative NA [2760]
[HO1][Orn8(5/6C-Flu)]VT DMFK9V5 Investigative NA [2760]
[HO1][Orn8(5/6C-Rhm)]VT DM7COAM Investigative NA [2760]
[HO1][Thr4,Lys8(5/6C-Flu)]VT DMT2UYR Investigative NA [2760]
[HO1][Thr4,Orn8(5/6C-Flu)]VT DM81B4W Investigative NA [2760]
[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL DM7NXMB Investigative Small molecular drug [22]
[L-Tic7]OT DMHUMDR Investigative NA [6151]
[Leu13]motilin (human) DMXTY6L Investigative Small molecular drug [6157]
[Leu5]enkephalin DMA0N32 Investigative Small molecular drug [6158]
[Leu8,des-Arg9]bradykinin DM3JHRC Investigative Small molecular drug [6159]
[Lys8(Alexa 488) ]PVA DM7STF6 Investigative NA [3389]
[Lys8(Alexa 546) ]PVA DM38L6U Investigative NA [3389]
[Mpa1, D-Tic2, Aib7]OT DM27LNU Investigative Small molecular drug [6151]
[Mpa1, D-Tic7]OT DMPT1ME Investigative NA [6151]
[Mpa1, D-Tyr(Et)2, Aib7, D-Tic9]OT DMBPVSD Investigative NA [6151]
[Mpa1, D-Tyr(Et)2, Aib7]OT DMQSG6Y Investigative NA [6151]
[Mpa1, D-Tyr(Et)2, D-Tic7, Aib9]OT DM5GSXC Investigative NA [6160]
[Mpa1, D-Tyr(Et)2, D-Tic7, D-Tic9]OT DMI9MBO Investigative NA [6161]
[Mpa1, D-Tyr(Et)2, D-Tic7]OT DM3T4JF Investigative NA [6162]
[Mpa1, D-Tyr(Et)2, Gly(But)3, Gly(But)7]OT DML8V4F Investigative NA [6151]
[Mpa1, D-Tyr(Et)2, Gly(But)7]OT DMX2SU9 Investigative NA [6151]
[Mpa1, D-Tyr(Et)2, L-Tic7]OT DM0H3NV Investigative NA [6151]
[Mpa1, D-Tyr(Et)2, Pip7]OT DM6W4LR Investigative NA [6151]
[Mpa1, L-Tic7]OT DMB4J3N Investigative NA [6151]
[N-Ac,des-Sar]Gal-B2 DMW6LIJ Investigative NA [3318]
[N-Me,des-Sar]Gal-B2 DM4XFOH Investigative NA [6163]
[N-[2-[(3'-N'-PROPYL-3''ALPHA-(BIS(4-FLUORORPHENYL)METHOXY)TROPANE-2''BETA-CARBOXYLIC ACID METHYL ESTER)(2-MERCAPTOETHYL)AMINO]ACETYL]-2-AMINOETHANETHIOLATO]RHENIUM(V) OXIDE (DIASTEREOMERIC MIX) DMW9AST Investigative NA [6164]
[N40,Pro1,Tyr4,Nle 14]BB DM6EAHF Investigative NA [5952]
[N40,Pro1,Tyr4]BB DMVFHNM Investigative NA [5952]
[Ncy(2-naphthyl)1]acyline DME6LKY Investigative NA [2212]
[Ncy(isopropyl)7]acyline DM5CS8U Investigative NA [2212]
[Ncy(methyl)10]acyline DM9RC3O Investigative NA [2212]
[Ncy(methyl)4]acyline DMLK8YQ Investigative NA [2212]
[Ncy(SO,isopropyl)7]acyline DMEFIQ9 Investigative NA [2212]
[Ncy(SO,methyl)10]acyline DMT8X45 Investigative NA [2212]
[Ncy(SO,methyl)4]acyline DM057MP Investigative NA [2212]
[Nphe(1)]-nociceptin (1-13)-NH(2) DMTG17Q Investigative Small molecular drug [6165]
[Phe3]OT DMK18CS Investigative Small molecular drug [6166]
[Pip7]OT DMXJDEA Investigative NA [6151]
[Pterin-6-Yl Methanyl]-Phosphonophosphate DM4ZY79 Investigative Small molecular drug [12]
[R-(-)-Apomorphine-2-yl]-(2'-hydroxy-ethyl)ether DM8YF3V Investigative Small molecular drug [399]
[Sar,D-Phe8,des-Arg9]bradykinin DMUF7DP Investigative Small molecular drug [6167]
[Sar1,Bpa2]AngII DM1HQ3D Investigative NA [6153]
[Sar1,Bpa3]AngII DMP64XH Investigative NA [6153]
[Sar1,Bpa8]AngII DMWC10R Investigative NA [6153]
[Sar1,Tdf2]AngII DM4AUFR Investigative NA [6153]
[Sar1,Tdf3]AngII DMWCS4Y Investigative NA [6153]
[Sar1,Tdf8]AngII DMTNGCW Investigative NA [6153]
[Sar1Ala]GAL-B2 DMUD0LA Investigative NA [3318]
[Sar1Gly]GAL-B2 DMUI0XV Investigative NA [3318]
[Sar9,Met(O2)11]-SP DMYF85Q Investigative NA [6168]
[Tdf1]AngII DMN0BT3 Investigative NA [6153]
[Thr4,Gly7]OT DM7QAKB Investigative Small molecular drug [6169]
[Tyr-Pro-Phe-NH-CH2-]2 DMZTRQ0 Investigative Small molecular drug [6170]
[Tyr-Pro-Phe-NH-]2 DM61RG2 Investigative Small molecular drug [6170]
[Tyr-Pro-Phe-Phe-NH-CH2-]2 DMFGO4W Investigative NA [6170]
[Tyr-Pro-Phe-Phe-NH-]2 DME6TNL Investigative NA [6170]
[Tyr4]Bombesin DMA6VNI Investigative NA [5952]
[U-13C]ascomycin DMP3I6E Investigative NA [6171]
[Val4]AVP DMW82ZT Investigative Small molecular drug [6172]
[[4-(Aminomethyl)Phenyl]Amino]Oxo-Acetic Acid, DMU9F2P Investigative Small molecular drug [12]
[[N-(Benzyloxycarbonyl)Amino]Methyl]Phosphate DM86305 Investigative Small molecular drug [12]
{2-[3-(Phenylsulfonyl)-1H-indol-4-yl]ethyl}amine DM3FBAZ Investigative Small molecular drug [6173]
{4-[4-(4-bromophenoxy)benzoyl]phenyl}acetic acid DMX53OY Investigative Small molecular drug [170]
{[(9Z)-octadec-9-en-1-yl]sulfamoyl}amine DMMB4US Investigative Small molecular drug [4217]
------------------------------------------------------------------------------------
⏷ Show the Full List of 15017 Drug(s)
This Disease is Treated as An Indication in 1 Investigative Agents
Drug Name Drug ID Highest Status Drug Type REF
Equilin DM2Q19U Investigative Small molecular drug [12]
------------------------------------------------------------------------------------

Molecular Interaction Atlas (MIA) of This Disease

Molecular Interaction Atlas (MIA)

References

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280 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3046).
281 In vitro studies on a class of quinoline containing histamine H3 antagonists. Bioorg Med Chem Lett. 2010 Jun 1;20(11):3295-300.
282 SAR studies on new bis-aryls 5-HT7 ligands: Synthesis and molecular modeling. Bioorg Med Chem. 2010 Mar 1;18(5):1958-67.
283 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1237).
284 1-Naphthyl and 4-indolyl arylalkylamines as selective monoamine reuptake inhibitors. Bioorg Med Chem Lett. 2009 Jan 1;19(1):58-61.
285 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6512).
286 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 65).
287 Novel dual inhibitors of AChE and MAO derived from hydroxy aminoindan and phenethylamine as potential treatment for Alzheimer's disease. J Med Chem. 2002 Nov 21;45(24):5260-79.
288 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3042).
289 Bioorg Med Chem Lett. 2009 Oct 15;19(20):5893-7. Epub 2009 Aug 21.Design and optimisation of selective serotonin re-uptake inhibitors with high synthetic accessibility: part 2.
290 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5720).
291 Solid-phase synthesis and insights into structure-activity relationships of safinamide analogues as potent and selective inhibitors of type B monoa... J Med Chem. 2007 Oct 4;50(20):4909-16.
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296 Design, synthesis, and biological evaluation of sirtinol analogues as class III histone/protein deacetylase (Sirtuin) inhibitors. J Med Chem. 2005 Dec 1;48(24):7789-95.
297 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2288).
298 [18F]FMDAA1106 and [18F]FEDAA1106: two positron-emitter labeled ligands for peripheral benzodiazepine receptor (PBR). Bioorg Med Chem Lett. 2003 Jan 20;13(2):201-4.
299 Comparative molecular field analysis of the binding of the stereoisomers of fenoterol and fenoterol derivatives to the beta2 adrenergic receptor. J Med Chem. 2007 Jun 14;50(12):2903-15.
300 Synthesis and structure-affinity relationships of novel small molecule natural product derivatives capable of discriminating between serotonin 5-HT1A, 5-HT2A, 5-HT2C receptor subtypes. Bioorg Med Chem. 2010 Jul 1;18(13):4783-92.
301 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1406).
302 New pyrrole inhibitors of monoamine oxidase: synthesis, biological evaluation, and structural determinants of MAO-A and MAO-B selectivity. J Med Chem. 2007 Mar 8;50(5):922-31.
303 N(6)-alkyl-2-alkynyl derivatives of adenosine as potent and selective agonists at the human adenosine A(3) receptor and a starting point for searching A(2B) ligands. J Med Chem. 2002 Jul 18;45(15):3271-9.
304 3-(1H-Pyrrol-1-yl)-2-oxazolidinones as reversible, highly potent, and selective inhibitors of monoamine oxidase type A. J Med Chem. 2002 Mar 14;45(6):1180-3.
305 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4583).
306 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4068).
307 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3055).
308 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3056).
309 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6676).
310 Slow-onset, long-duration, alkyl analogues of methylphenidate with enhanced selectivity for the dopamine transporter. J Med Chem. 2007 Jan 25;50(2):219-32.
311 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3421).
312 Semicarbazone-based inhibitors of cathepsin K, are they prodrugs for aldehyde inhibitors Bioorg Med Chem Lett. 2006 Feb 15;16(4):978-83.
313 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6551).
314 Human and rat monoamine oxidase-A are differentially inhibited by (S)-4-alkylthioamphetamine derivatives: insights from molecular modeling studies. Bioorg Med Chem. 2007 Aug 1;15(15):5198-206.
315 New fluorinated pyrrolidine and azetidine amides as dipeptidyl peptidase IV inhibitors. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4770-3.
316 Development of potent and selective dipeptidyl peptidase II inhibitors. Bioorg Med Chem Lett. 2002 Oct 21;12(20):2825-8.
317 Structure-activity relationships of alpha-amino acid ligands for the alpha2delta subunit of voltage-gated calcium channels. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1138-41.
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319 Dipeptidyl nitriles as human dipeptidyl peptidase I inhibitors. Bioorg Med Chem Lett. 2006 Jul 1;16(13):3614-7.
320 Design, synthesis, structure--selectivity relationship, and effect on human cancer cells of a novel series of histone deacetylase 6-selective inhib... J Med Chem. 2007 Nov 1;50(22):5425-38.
321 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1407).
322 Synthesis and biological evaluation of novel carbon-11 labeled pyridyl ethers: candidate ligands for in vivo imaging of alpha4beta2 nicotinic acety... Bioorg Med Chem. 2009 Jul 1;17(13):4367-77.
323 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6610).
324 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3040).
325 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1366).
326 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4069).
327 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3420).
328 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1374).
329 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1418).
330 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4070).
331 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4071).
332 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1238).
333 Synthesis and pharmacology of willardiine derivatives acting as antagonists of kainate receptors. J Med Chem. 2005 Dec 1;48(24):7867-81.
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337 Stereospecific targeting of MTH1 by (S)-crizotinib as an anticancer strategy. Nature. 2014 Apr 10;508(7495):222-7.
338 8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands. Bioorg Med Chem. 2009 Apr 1;17(7):2812-22.
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341 Structure-activity relationships of natural and non-natural amino acid-based amide and 2-oxoamide inhibitors of human phospholipase A(2) enzymes. Bioorg Med Chem. 2008 Dec 15;16(24):10257-69.
342 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 66).
343 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5448).
344 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5721).
345 The acrylamide (S)-1 differentially affects Kv7 (KCNQ) potassium channels. Neuropharmacology. 2006 Nov;51(6):1068-77.
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348 Novel secoergoline derivatives inhibit both GABA and glutamate uptake in rat brain homogenates: synthesis, in vitro pharmacology, and modeling. J Med Chem. 2004 Nov 4;47(23):5620-9.
349 Design and synthesis of DPP-IV inhibitors lacking the electrophilic nitrile group. Bioorg Med Chem. 2008 Feb 15;16(4):1613-31.
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351 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3419).
352 Synthesis of willardiine and 6-azawillardiine analogs: pharmacological characterization on cloned homomeric human AMPA and kainate receptor subtypes. J Med Chem. 1997 Oct 24;40(22):3645-50.
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354 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8285).
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356 Structural requirements for a lipoamino acid in modulating the anticonvulsant activities of systemically active galanin analogues. J Med Chem. 2009 Mar 12;52(5):1310-6.
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427 Tricyclic pyrazoles. 3. Synthesis, biological evaluation, and molecular modeling of analogues of the cannabinoid antagonist 8-chloro-1-(2',4'-dichl... J Med Chem. 2005 Nov 17;48(23):7351-62.
428 Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities. J Med Chem. 2009 Apr 9;52(7):1873-84.
429 Docking studies on monoamine oxidase-B inhibitors: estimation of inhibition constants (K(i)) of a series of experimentally tested compounds. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4438-46.
430 Kinetics of inhibition of human and rat dihydroorotate dehydrogenase by atovaquone, lawsone derivatives, brequinar sodium and polyporic acid. Chem Biol Interact. 2000 Jan 3;124(1):61-76.
431 Ligand-based and structure-based virtual screening to identify carbonic anhydrase IX inhibitors. Bioorg Med Chem. 2009 Jan 15;17(2):553-7.
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433 Synthesis and CB1 cannabinoid receptor affinity of 4-alkoxycarbonyl-1,5-diaryl-1,2,3-triazoles. Bioorg Med Chem Lett. 2009 Feb 1;19(3):891-3.
434 Structure-activity relationships for the inhibition of recombinant human cytochromes P450 by curcumin analogues. Eur J Med Chem. 2008 Aug;43(8):1621-31.
435 In vitro inhibition of glycogen-degrading enzymes and glycosidases by six-membered sugar mimics and their evaluation in cell cultures. Bioorg Med Chem. 2008 Aug 1;16(15):7330-6.
436 Inhibitors of cyclic AMP phosphodiesterase. 3. Synthesis and biological evaluation of pyrido and imidazolyl analogues of 1,2,3,5-tetrahydro-2-oxoim... J Med Chem. 1988 Nov;31(11):2136-45.
437 Synthesis of biphenyltrienes as probes for beta-amyloid plaques. J Med Chem. 2006 May 4;49(9):2841-4.
438 Discovery of bishomo(hetero)arylpiperazines as novel multifunctional ligands targeting dopamine D(3) and serotonin 5-HT(1A) and 5-HT(2A) receptors. J Med Chem. 2010 Jun 24;53(12):4803-7.
439 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6291).
440 Synthesis and structure-activity relationships of novel poly(ADP-ribose) polymerase-1 inhibitors. Bioorg Med Chem Lett. 2006 Feb 15;16(4):938-42.
441 ERbeta ligands. 3. Exploiting two binding orientations of the 2-phenylnaphthalene scaffold to achieve ERbeta selectivity. J Med Chem. 2005 Jun 16;48(12):3953-79.
442 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4100).
443 Synthesis, biological evaluation, and molecular modeling studies of methylene imidazole substituted biaryls as inhibitors of human 17alpha-hydroxyl... Bioorg Med Chem. 2008 Aug 15;16(16):7715-27.
444 1-((S)-2-aminopropyl)-1H-indazol-6-ol: a potent peripherally acting 5-HT2 receptor agonist with ocular hypotensive activity. J Med Chem. 2006 Jan 12;49(1):318-28.
445 Optimization of the central heterocycle of alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase. J Med Chem. 2008 Aug 14;51(15):4392-403.
446 Bioorg Med Chem Lett. 2007 Jun 1;17(11):3023-7. Epub 2007 Mar 23.Synthesis and structure-activity relationships of 4-hydroxy-4-phenylpiperidines as nociceptin receptor ligands: Part 1.
447 N-(1,2-diphenylethyl)piperazines: a new class of dual serotonin/noradrenaline reuptake inhibitor. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4345-8.
448 Structure-activity relationships of N-substituted piperazine amine reuptake inhibitors. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4349-53.
449 Discovery of trypanocidal thiosemicarbazone inhibitors of rhodesain and TbcatB. Bioorg Med Chem Lett. 2008 May 1;18(9):2883-5.
450 1-(1-Arylethylidene)thiosemicarbazide derivatives: a new class of tyrosinase inhibitors. Bioorg Med Chem. 2008 Feb 1;16(3):1096-102.
451 Design, synthesis, and biochemical evaluation of novel cruzain inhibitors with potential application in the treatment of Chagas' disease. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4405-9.
452 Synthesis, biological evaluation and molecular modelling studies of methyleneimidazole substituted biaryls as inhibitors of human 17alpha-hydroxyla... Bioorg Med Chem. 2008 Feb 15;16(4):1992-2010.
453 Identification of a potent, selective, and orally active leukotriene a4 hydrolase inhibitor with anti-inflammatory activity. J Med Chem. 2008 Jul 24;51(14):4150-69.
454 1-Aryl-3-(1-acylpiperidin-4-yl)urea inhibitors of human and murine soluble epoxide hydrolase: structure-activity relationships, pharmacokinetics, a... J Med Chem. 2010 Oct 14;53(19):7067-75.
455 Synthesis and biological evaluation of 1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine homologues at dopamine-uptake and phencyclidine- and sigma-bin... J Med Chem. 1993 Apr 30;36(9):1188-93.
456 CYP19 (aromatase): exploring the scaffold flexibility for novel selective inhibitors. Bioorg Med Chem. 2008 Sep 15;16(18):8349-58.
457 Modulation of 11beta-hydroxysteroid dehydrogenase type 1 activity by 1,5-substituted 1H-tetrazoles. Bioorg Med Chem Lett. 2010 Jun 1;20(11):3265-71.
458 Anti-HIV activity of aromatic and heterocyclic thiazolyl thiourea compounds. Bioorg Med Chem Lett. 2001 Feb 26;11(4):523-8.
459 The role of lipophilicity in determining binding affinity and functional activity for 5-HT2A receptor ligands. Bioorg Med Chem. 2008 Apr 15;16(8):4661-9.
460 Structure-based generation of a new class of potent Cdk4 inhibitors: new de novo design strategy and library design. J Med Chem. 2001 Dec 20;44(26):4615-27.
461 Synthesis and beta-adrenergic receptor blocking potency of 1-(substituted amino)-3-(4-indolyloxy)propan-2-ols. J Med Chem. 1986 Aug;29(8):1524-7.
462 Irreversible inactivation of trypanothione reductase by unsaturated Mannich bases: a divinyl ketone as key intermediate. J Med Chem. 2005 Nov 17;48(23):7400-10.
463 5-Functionalized indazoles as glucocorticoid receptor agonists. Bioorg Med Chem Lett. 2010 May 15;20(10):3017-20.
464 Selective monoamine oxidase inhibitors. 3. Cyclic compounds related to 4-aminophenethylamine. Preparation and neuron-selective action of some 5-(2-... J Med Chem. 1986 Aug;29(8):1406-12.
465 5-HT1 and 5-HT2 binding characteristics of 1-(2,5-dimethoxy-4-bromophenyl)-2-aminopropane analogues. J Med Chem. 1986 Feb;29(2):194-9.
466 A class of potent tyrosinase inhibitors: alkylidenethiosemicarbazide compounds. Eur J Med Chem. 2009 Apr;44(4):1773-8.
467 Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1... Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7.
468 Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agon... Bioorg Med Chem Lett. 2010 Feb 1;20(3):1114-7.
469 Fast three dimensional pharmacophore virtual screening of new potent non-steroid aromatase inhibitors. J Med Chem. 2009 Jan 8;52(1):143-50.
470 Pharmacophore based receptor modeling: the case of adenosine A3 receptor antagonists. An approach to the optimization of protein models. J Med Chem. 2006 Jul 13;49(14):4085-97.
471 Discovery of orally active butyrolactam 11beta-HSD1 inhibitors. Bioorg Med Chem Lett. 2006 Nov 1;16(21):5555-60.
472 A vHTS approach for the identification of beta-adrenoceptor ligands. Bioorg Med Chem Lett. 2010 Jun 1;20(11):3399-404.
473 Novel 2-aminobenzothiazoles as selective neuronal nitric oxide synthase inhibitors. Bioorg Med Chem Lett. 2007 May 1;17(9):2540-4.
474 Synthesis and structure-activity relationships of 3,5-diarylisoxazoles and 3,5-diaryl-1,2,4-oxadiazoles, novel classes of small molecule interleuki... Bioorg Med Chem Lett. 2004 Aug 16;14(16):4307-11.
475 Selective inhibition of carboxylesterases by isatins, indole-2,3-diones. J Med Chem. 2007 Apr 19;50(8):1876-85.
476 Comparison of N,N'-diarylsquaramides and N,N'-diarylureas as antagonists of the CXCR2 chemokine receptor. Bioorg Med Chem Lett. 2007 Mar 15;17(6):1713-7.
477 Activity of aromatic substituted phenylpiperazines lacking affinity for dopamine binding sites in a preclinical test of antipsychotic efficacy. J Med Chem. 1989 May;32(5):1052-6.
478 Pyrimido[5,4-b]indole derivatives. 1. A new class of potent and selective alpha 1 adrenoceptor ligands. J Med Chem. 1991 Jun;34(6):1850-4.
479 An integrative in silico methodology for the identification of modulators of macrophage migration inhibitory factor (MIF) tautomerase activity. Bioorg Med Chem. 2010 Jul 15;18(14):5425-40.
480 SAR of psilocybin analogs: discovery of a selective 5-HT 2C agonist. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4555-9.
481 Phenethylthiazolethiourea (PETT) compounds, a new class of HIV-1 reverse transcriptase inhibitors. 1. Synthesis and basic structure-activity relati... J Med Chem. 1995 Dec 8;38(25):4929-36.
482 Evaluation of potent and selective small-molecule antagonists for the CXCR2 chemokine receptor. J Med Chem. 2004 Mar 11;47(6):1319-21.
483 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 834).
484 Inhibitory activity of prostaglandin E2 production by the synthetic 2'-hydroxychalcone analogues: Synthesis and SAR study. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1650-3.
485 Allosteric FBPase inhibitors gain 10(5) times in potency when simultaneously binding two neighboring AMP sites. Bioorg Med Chem Lett. 2008 Aug 15;18(16):4708-12.
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487 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 280).
488 Identification of a red-emitting fluorescent ligand for in vitro visualization of human serotonin 5-HT(1A) receptors. Bioorg Med Chem Lett. 2010 Nov 15;20(22):6628-32.
489 1-(4-Methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one (Pyrovalerone) analogues: a promising class of monoamine uptake inhibitors. J Med Chem. 2006 Feb 23;49(4):1420-32.
490 Synthesis and cannabinoid activity of 1-substituted-indole-3-oxadiazole derivatives: novel agonists for the CB1 receptor. Eur J Med Chem. 2008 Mar;43(3):513-39.
491 Discovery of 4-azaindoles as novel inhibitors of c-Met kinase. Bioorg Med Chem Lett. 2009 May 15;19(10):2780-4.
492 Parallel synthesis of isatin-based serine protease inhibitors. Bioorg Med Chem Lett. 2000 Nov 20;10(22):2501-4.
493 Selective thromboxane synthetase inhibitors. 1. 1-[(Aryloxy)alkyl]-1H-imidazoles. J Med Chem. 1985 Oct;28(10):1427-32.
494 Novel highly potent and selective nonsteroidal aromatase inhibitors: synthesis, biological evaluation and structure-activity relationships investigation. J Med Chem. 2010 Jul 22;53(14):5347-51.
495 Hybrid cholecystokinin-A antagonists based on molecular modeling of lorglumide and L-364,718. J Med Chem. 1992 Mar 20;35(6):1042-9.
496 Synthesis and pharmacological evaluation of 3-(3,4-dichlorophenyl)-1-indanamine derivatives as nonselective ligands for biogenic amine transporters. J Med Chem. 2004 May 6;47(10):2624-34.
497 Synthesis and biochemical evaluation of a range of potent benzyl imidazole-based compounds as potential inhibitors of the enzyme complex 17alpha-hy... Bioorg Med Chem Lett. 2006 Aug 1;16(15):4011-5.
498 P2Y1 receptor antagonists as novel antithrombotic agents. Bioorg Med Chem Lett. 2008 Jun 1;18(11):3338-43.
499 N-hydroxyurea--a versatile zinc binding function in the design of metalloenzyme inhibitors. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4316-20.
500 6-(3,4-dichlorophenyl)-1-[(methyloxy)methyl]-3-azabicyclo[4.1.0]heptane: a new potent and selective triple reuptake inhibitor. J Med Chem. 2010 Jul 8;53(13):4989-5001.
501 Synthesis and evaluation of heteroaryl-substituted dihydronaphthalenes and indenes: potent and selective inhibitors of aldosterone synthase (CYP11B... J Med Chem. 2006 Apr 6;49(7):2222-31.
502 Synthesis and biological evaluation of a novel series of "ortho-nitrated" inhibitors of catechol-O-methyltransferase. J Med Chem. 2005 Dec 15;48(25):8070-8.
503 Synthesis, biological evaluation, and molecular modeling studies of a novel, peripherally selective inhibitor of catechol-O-methyltransferase. J Med Chem. 2004 Dec 2;47(25):6207-17.
504 Diether derivatives of homo- or substituted piperidines as non-imidazole histamine H3 receptor ligands. Bioorg Med Chem. 2009 Apr 15;17(8):3037-42.
505 Unsymmetrical non-adamantyl N,N'-diaryl urea and amide inhibitors of soluble expoxide hydrolase. Bioorg Med Chem Lett. 2009 Aug 1;19(15):4259-63.
506 Piperidine variations in search for non-imidazole histamine H(3) receptor ligands. Bioorg Med Chem. 2008 Sep 15;16(18):8729-36.
507 Fluorinated non-imidazole histamine H3 receptor antagonists. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2172-5.
508 Synthesis of 3-benzyl-2-substituted quinoxalines as novel monoamine oxidase A inhibitors. Bioorg Med Chem Lett. 2006 Mar 15;16(6):1753-6.
509 Synthesis, biochemical evaluation and rationalisation of the inhibitory activity of a range of 4-substituted phenyl alkyl imidazole-based inhibitor... Bioorg Med Chem Lett. 2006 Sep 15;16(18):4752-6.
510 Synthesis and SAR of tolylamine 5-HT6 antagonists. Bioorg Med Chem Lett. 2009 May 1;19(9):2409-12.
511 The synthesis and biological activity of pentafluorosulfanyl analogs of fluoxetine, fenfluramine, and norfenfluramine. Bioorg Med Chem. 2007 Nov 1;15(21):6659-66.
512 Synthesis and QSAR studies on hypotensive 1-[3-(4-substituted phenylthio) propyl]-4-(substituted phenyl) piperazines. Bioorg Med Chem Lett. 2007 Mar 15;17(6):1708-12.
513 Aromatic amidines: comparison of their ability to block respiratory syncytial virus induced cell fusion and to inhibit plasmin, urokinase, thrombin... J Med Chem. 1983 Feb;26(2):294-8.
514 Structure-based design, synthesis, and biological evaluation of novel inhibitors of human cyclophilin A. J Med Chem. 2006 Feb 9;49(3):900-10.
515 A structure-based design approach to the development of novel, reversible AChE inhibitors. J Med Chem. 2001 Sep 27;44(20):3203-15.
516 Synthesis and biological evaluation of bupropion analogues as potential pharmacotherapies for smoking cessation. J Med Chem. 2010 Mar 11;53(5):2204-14.
517 Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility. J Med Chem. 2005 May 19;48(10):3621-9.
518 Discovery and initial SAR of arylsulfonylpiperazine inhibitors of 11beta-hydroxysteroid dehydrogenase type 1 (11beta-HSD1). Bioorg Med Chem Lett. 2008 Jun 15;18(12):3513-6.
519 Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships. Bioorg Med Chem Lett. 2006 May 1;16(9):2539-42.
520 Synthesis and structure-activity relationships of 1-phenylpyrazoles as xanthine oxidase inhibitors. Bioorg Med Chem Lett. 2001 Apr 9;11(7):879-82.
521 Synthesis and evaluation of a set of 4-phenylpiperidines and 4-phenylpiperazines as D2 receptor ligands and the discovery of the dopaminergic stabi... J Med Chem. 2010 Mar 25;53(6):2510-20.
522 Heteroaryl-substituted naphthalenes and structurally modified derivatives: selective inhibitors of CYP11B2 for the treatment of congestive heart fa... J Med Chem. 2005 Oct 20;48(21):6632-42.
523 Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase. J Med Chem. 2006 Jul 13;49(14):4183-95.
524 Synthesis and biological investigations of dopaminergic partial agonists preferentially recognizing the D4 receptor subtype. Bioorg Med Chem Lett. 2006 Jun 1;16(11):2955-9.
525 Synthesis of novel lactam derivatives and their evaluation as ligands for the dopamine receptors, leading to a D(4)-selective ligand. Bioorg Med Chem. 2007 Sep 1;15(17):5811-8.
526 Analogues of N-hydroxy-N'-phenylthiourea and N-hydroxy-N'-phenylurea as inhibitors of tyrosinase and melanin formation. Bioorg Med Chem Lett. 2008 Jun 15;18(12):3607-10.
527 Improvement of pharmacological properties of irreversible thyroid receptor coactivator binding inhibitors. J Med Chem. 2009 Jul 9;52(13):3892-901.
528 Synthesis, anti-inflammatory activity, and in vitro antitumor effect of a novel class of cyclooxygenase inhibitors: 4-(aryloyl)phenyl methyl sulfones. J Med Chem. 2010 Sep 23;53(18):6560-71.
529 Design and synthesis of 1,3-diarylurea derivatives as selective cyclooxygenase (COX-2) inhibitors. Bioorg Med Chem Lett. 2008 Feb 15;18(4):1336-9.
530 Exploration of a fundamental substituent effect of alpha-ketoheterocycle enzyme inhibitors: Potent and selective inhibitors of fatty acid amide hyd... Bioorg Med Chem Lett. 2008 Nov 15;18(22):5842-6.
531 Design, synthesis, and biological evaluation of resveratrol analogues as aromatase and quinone reductase 2 inhibitors for chemoprevention of cancer. Bioorg Med Chem. 2010 Jul 15;18(14):5352-66.
532 A novel photoaffinity ligand for the dopamine transporter based on pyrovalerone. Bioorg Med Chem. 2009 Jun 1;17(11):3770-4.
533 Synthesis and cyclooxygenase inhibitory activities of linear 1-(methanesulfonylphenyl or benzenesulfonamido)-2-(pyridyl)acetylene regioisomers. Bioorg Med Chem. 2008 Feb 15;16(4):1948-56.
534 Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents. Eur J Med Chem. 2009 Dec;44(12):4862-88.
535 Novel transient receptor potential vanilloid 1 receptor antagonists for the treatment of pain: structure-activity relationships for ureas with quin... J Med Chem. 2005 Feb 10;48(3):744-52.
536 Imidazole derivatives as new potent and selective 20-HETE synthase inhibitors. Bioorg Med Chem Lett. 2004 Jan 19;14(2):333-6.
537 Probing the cannabinoid CB1/CB2 receptor subtype selectivity limits of 1,2-diarylimidazole-4-carboxamides by fine-tuning their 5-substitution pattern. Bioorg Med Chem Lett. 2010 May 1;20(9):2770-5.
538 Synthesis, pharmacology, and structure-activity relationships of novel imidazolones and pyrrolones as modulators of GABAA receptors. J Med Chem. 2006 Mar 23;49(6):1855-66.
539 Discovery and biological evaluation of adamantyl amide 11beta-HSD1 inhibitors. Bioorg Med Chem Lett. 2007 May 15;17(10):2838-43.
540 Inhibition of GABA shunt enzymes' activity by 4-hydroxybenzaldehyde derivatives. Bioorg Med Chem Lett. 2006 Feb;16(3):592-5.
541 Synthesis and biochemical evaluation of a range of (4-substituted phenyl)sulfonate derivatives of 4-hydroxybenzyl imidazole-based compounds as pote... Bioorg Med Chem Lett. 2010 Sep 1;20(17):5345-8.
542 Discovery of a novel series of selective MMP inhibitors: identification of the gamma-sulfone-thiols. Bioorg Med Chem Lett. 1999 Apr 5;9(7):943-8.
543 Identification of natural-product-derived inhibitors of 5-lipoxygenase activity by ligand-based virtual screening. J Med Chem. 2007 May 31;50(11):2640-6.
544 A rational utilization of high-throughput screening affords selective, orally bioavailable 1-benzyl-3-carboxyazetidine sphingosine-1-phosphate-1 re... J Med Chem. 2004 Dec 30;47(27):6662-5.
545 Structural determinants for histamine H(1) affinity, hERG affinity and QTc prolongation in a series of terfenadine analogs. Bioorg Med Chem Lett. 2009 Sep 1;19(17):5043-7.
546 Synthesis and evaluation of 4-triazolylflavans as new aromatase inhibitors. Bioorg Med Chem Lett. 2004 Oct 18;14(20):5215-8.
547 5-HT1B receptor antagonist properties of novel arylpiperazide derivatives of 1-naphthylpiperazine. J Med Chem. 1997 Nov 21;40(24):3974-8.
548 Kinesin spindle protein (KSP) inhibitors with 2,3-fused indole scaffolds. J Med Chem. 2010 Jul 8;53(13):5054-8.
549 Pharmacophore modeling strategies for the development of novel nonsteroidal inhibitors of human aromatase (CYP19). Bioorg Med Chem Lett. 2010 May 15;20(10):3050-64.
550 Predictive binding of beta-carboline inverse agonists and antagonists via the CoMFA/GOLPE approach. J Med Chem. 1992 Oct 30;35(22):4001-10.
551 Arylmethyloxyphenyl derivatives: small molecules displaying P-glycoprotein inhibition. J Med Chem. 2006 Nov 2;49(22):6607-13.
552 Highly potent first examples of dual aromatase-steroid sulfatase inhibitors based on a biphenyl template. J Med Chem. 2010 Mar 11;53(5):2155-70.
553 Novel alpha-7 nicotinic acetylcholine receptor agonists containing a urea moiety: identification and characterization of the potent, selective, and... J Med Chem. 2010 Jun 10;53(11):4379-89.
554 1-Benzhydryl-3-phenylurea and 1-benzhydryl-3-phenylthiourea derivatives: new templates among the CB1 cannabinoid receptor inverse agonists. J Med Chem. 2005 Nov 17;48(23):7486-90.
555 5'-O-tritylinosine and analogues as allosteric inhibitors of human thymidine phosphorylase. J Med Chem. 2006 Sep 7;49(18):5562-70.
556 In vitro structure-activity relationship and in vivo characterization of 1-(aryl)-3-(4-(amino)benzyl)urea transient receptor potential vanilloid 1 ... J Med Chem. 2007 Jul 26;50(15):3651-60.
557 Optimization of alpha-ketooxazole inhibitors of fatty acid amide hydrolase. J Med Chem. 2008 Feb 28;51(4):937-47.
558 Novel ketooxazole based inhibitors of fatty acid amide hydrolase (FAAH). Bioorg Med Chem Lett. 2008 Mar 15;18(6):2109-13.
559 Activation and inhibition of leukotriene A4 hydrolase aminopeptidase activity by diphenyl ether and derivatives. Bioorg Med Chem Lett. 2008 Dec 15;18(24):6549-52.
560 Binding of amine-substituted N1-benzenesulfonylindoles at human 5-HT6 serotonin receptors. Bioorg Med Chem Lett. 2005 Dec 1;15(23):5298-302.
561 Design and synthesis of orally-active and selective azaindane 5HT2c agonist for the treatment of obesity. Bioorg Med Chem Lett. 2010 Jan 1;20(1):266-71.
562 Synthesis and pharmacological evaluation of novel 9- and 10-substituted cytisine derivatives. Nicotinic ligands of enhanced subtype selectivity. J Med Chem. 2006 May 4;49(9):2673-6.
563 Design and synthesis of isoform-selective phospholipase D (PLD) inhibitors. Part II. Identification of the 1,3,8-triazaspiro[4,5]decan-4-one privil... Bioorg Med Chem Lett. 2009 Apr 15;19(8):2240-3.
564 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5482).
565 Indanesulfonamides as carbonic anhydrase inhibitors. Toward structure-based design of selective inhibitors of the tumor-associated isozyme CA IX. J Med Chem. 2006 May 4;49(9):2743-9.
566 Solid-phase combinatorial approach for the optimization of soluble epoxide hydrolase inhibitors. Bioorg Med Chem Lett. 2006 Nov 15;16(22):5773-7.
567 Synthesis and SAR of conformationally restricted inhibitors of soluble epoxide hydrolase. Bioorg Med Chem Lett. 2006 Oct 1;16(19):5212-6.
568 1,3-disubstituted ureas functionalized with ether groups are potent inhibitors of the soluble epoxide hydrolase with improved pharmacokinetic prope... J Med Chem. 2007 Oct 18;50(21):5217-26.
569 Salicylate-urea-based soluble epoxide hydrolase inhibitors with high metabolic and chemical stabilities. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1784-9.
570 Orally bioavailable potent soluble epoxide hydrolase inhibitors. J Med Chem. 2007 Aug 9;50(16):3825-40.
571 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3136).
572 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3135).
573 Structure-activity relationships at human and rat A2B adenosine receptors of xanthine derivatives substituted at the 1-, 3-, 7-, and 8-positions. J Med Chem. 2002 May 23;45(11):2131-8.
574 Selective delivery of 2-hydroxy APA to Trypanosoma brucei using the melamine motif. Bioorg Med Chem Lett. 2010 Aug 1;20(15):4364-6.
575 New aromatic monoesters of alpha-aminoaralkylphosphonic acids as inhibitors of aminopeptidase N/CD13. Bioorg Med Chem. 2010 Apr 15;18(8):2930-6.
576 Synthesis and pharmacological evaluation of 1-(aminomethyl)-3,4-dihydro-5-hydroxy-1H-2-benzopyrans as dopamine D1 selective ligands. J Med Chem. 1991 Oct;34(10):2946-53.
577 (1R,3S)-1-(aminomethyl)-3,4-dihydro-5,6-dihydroxy-3-phenyl-1H-2-benzopyran: a potent and selective D1 agonist. J Med Chem. 1990 Nov;33(11):2948-50.
578 Discovery of novel lipophilic inhibitors of OXA-10 enzyme (class D beta-lactamase) by screening amino analogs and homologs of citrate and isocitrate. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3593-7.
579 Discovery of novel 1-arylmethyl pyrrolidin-2-yl ethanol amines as calcium-sensing receptor antagonists. Bioorg Med Chem Lett. 2005 Dec 15;15(24):5478-82.
580 Active site directed docking studies: synthesis and pharmacological evaluation of cis-2,6-dimethyl piperidine sulfonamides as inhibitors of acetylc... Eur J Med Chem. 2009 Oct;44(10):4057-62.
581 2-Amino-6-arylsulfonylbenzonitriles as non-nucleoside reverse transcriptase inhibitors of HIV-1. J Med Chem. 2001 Jun 7;44(12):1866-82.
582 Conformationally constrained N1-arylsulfonyltryptamine derivatives as 5-HT6 receptor antagonists. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4780-5.
583 N1-arylsulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole derivatives are potent and selective 5-HT6 receptor antagonists. Bioorg Med Chem Lett. 2005 Jan 17;15(2):379-83.
584 Bioorg Med Chem Lett. 2007 Jun 1;17(11):3028-33. Epub 2007 Mar 21.Synthesis and structure-activity relationships of 4-hydroxy-4-phenylpiperidines as nociceptin receptor ligands: Part 2.
585 Scaffold-based design and synthesis of potent N-type calcium channel blockers. Bioorg Med Chem Lett. 2009 Nov 15;19(22):6467-72.
586 The discovery of tropane derivatives as nociceptin receptor ligands for the management of cough and anxiety. Bioorg Med Chem Lett. 2009 May 1;19(9):2519-23.
587 Pyrido[2,1-f]purine-2,4-dione derivatives as a novel class of highly potent human A(3) adenosine receptor antagonists. J Med Chem. 2002 Aug 1;45(16):3337-44.
588 N-Benzyl-indolo carboxylic acids: Design and synthesis of potent and selective adipocyte fatty-acid binding protein (A-FABP) inhibitors. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1745-8.
589 4-Oxo-beta-lactams (azetidine-2,4-diones) are potent and selective inhibitors of human leukocyte elastase. J Med Chem. 2010 Jan 14;53(1):241-53.
590 Progesterone receptor antagonists with a 3-phenylquinazoline-2,4-dione/2-phenylisoquinoline-1,3-dione skeleton. Bioorg Med Chem. 2008 Jul 15;16(14):7046-54.
591 Pyrrolidine-constrained phenethylamines: The design of potent, selective, and pharmacologically efficacious dipeptidyl peptidase IV (DPP4) inhibito... Bioorg Med Chem Lett. 2007 Apr 1;17(7):2005-12.
592 Piperidinylpyrroles: design, synthesis and binding properties of novel and selective dopamine D4 receptor ligands. Bioorg Med Chem Lett. 1999 Nov 1;9(21):3143-6.
593 1-amino-4-benzylphthalazines as orally bioavailable smoothened antagonists with antitumor activity. J Med Chem. 2009 Jul 9;52(13):3954-68.
594 Synthesis and structure-activity relationships of 1-aralkyl-4-benzylpiperidine and 1-aralkyl-4-benzylpiperazine derivatives as potent sigma ligands. J Med Chem. 2005 Jan 13;48(1):266-73.
595 Privileged structure based ligands for melanocortin receptors--substituted benzylic piperazine derivatives. Bioorg Med Chem Lett. 2005 Nov 15;15(22):4973-8.
596 Novel inhibitors of potassium ion channels on human T lymphocytes. J Med Chem. 1995 May 26;38(11):1877-83.
597 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1436).
598 Synthesis and pharmacology of site-specific cocaine abuse treatment agents: restricted rotation analogues of methylphenidate. J Med Chem. 2007 May 31;50(11):2718-31.
599 A new class of nonsteroidal aromatase inhibitors: design and synthesis of chromone and xanthone derivatives and inhibition of the P450 enzymes aromatase and 17 alpha-hydroxylase/C17,20-lyase. J Med Chem. 2001 Mar 1;44(5):672-80.
600 Substituted 6-phenyl-2-naphthols. Potent and selective nonsteroidal inhibitors of 17beta-hydroxysteroid dehydrogenase type 1 (17beta-HSD1): design,... J Med Chem. 2008 Aug 14;51(15):4685-98.
601 Effects of alkyl substitutions of xanthine skeleton on bronchodilation. J Med Chem. 1992 Oct 30;35(22):4039-44.
602 Preparation, properties, reactions, and adenosine receptor affinities of sulfophenylxanthine nitrophenyl esters: toward the development of sulfonic... J Med Chem. 2004 Feb 12;47(4):1031-43.
603 Aryl sulfones: a new class of gamma-secretase inhibitors. Bioorg Med Chem Lett. 2005 May 16;15(10):2685-8.
604 Facile one-pot synthesis of thio and selenourea derivatives: a new class of potent urease inhibitors. Bioorg Med Chem Lett. 2007 Nov 15;17(22):6387-91.
605 1-(3-Deoxy-3-fluoro-beta-d-glucopyranosyl) pyrimidine derivatives as inhibitors of glycogen phosphorylase b: Kinetic, crystallographic and modellin... Bioorg Med Chem. 2010 May 15;18(10):3413-25.
606 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4744).
607 Affinity of 10-(4-methylpiperazino)dibenz[b,f]oxepins for clozapine and spiroperidol binding sites in rat brain. J Med Chem. 1982 Jul;25(7):855-8.
608 Selective thromboxane synthetase inhibitors. 2. 3-(1H-imidazol-1-ylmethyl)-2-methyl-1H-indole-1-propanoic acid and analogues. J Med Chem. 1986 Mar;29(3):342-6.
609 New selective nonsteroidal aromatase inhibitors: synthesis and inhibitory activity of 2,3 or 5-(alpha-azolylbenzyl)-1H-indoles. Bioorg Med Chem Lett. 1999 Feb 8;9(3):333-6.
610 The anti-angiogenic effects of 1-furan-2-yl-3-pyridin-2-yl-propenone are mediated through the suppression of both VEGF production and VEGF-induced ... Vascul Pharmacol. 2009 Mar-Apr;50(3-4):123-31.
611 Selective urokinase-type plasminogen activator inhibitors. 4. 1-(7-sulfonamidoisoquinolinyl)guanidines. J Med Chem. 2007 May 17;50(10):2341-51.
612 Type II NADH dehydrogenase of the respiratory chain of Plasmodium falciparum and its inhibitors. Bioorg Med Chem Lett. 2009 Feb 1;19(3):972-5.
613 1-Indol-1-yl-propan-2-ones and related heterocyclic compounds as dual inhibitors of cytosolic phospholipase A(2)alpha and fatty acid amide hydrolase. Bioorg Med Chem. 2010 Jan 15;18(2):945-52.
614 Periodinates: a new class of protein tyrosine phosphatase inhibitors. Bioorg Med Chem Lett. 1999 Feb 8;9(3):353-6.
615 Synthesis and pharmacological evaluation of new methyloxiranylmethoxyxanthone analogues. Eur J Med Chem. 2010 Sep;45(9):4221-8.
616 Synthesis and biological evaluation of novel, selective, nonsteroidal glucocorticoid receptor antagonists. Bioorg Med Chem Lett. 2004 May 3;14(9):2079-82.
617 Methoxy-substituted 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives exhibit differential binding affinities at the 5-HT(2A) receptor. Bioorg Med Chem Lett. 2008 Oct 1;18(19):5268-71.
618 D4 dopamine receptor-selective compounds from the Chinese plant Phoebe chekiangensis, Bioorg. Med. Chem. Lett. 7(9):1207-1212 (1997).
619 Influence of the terminal amide fragment geometry in some 3-arylideneindolin-2(1H)-ones on their 5-HT1A/5-HT2A receptor activity. Bioorg Med Chem Lett. 2001 May 7;11(9):1229-31.
620 Urea and 2-imidazolidone derivatives of the muscarinic agents oxotremorine and N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide. J Med Chem. 1992 Aug 21;35(17):3270-9.
621 Low molecular weight indole fragments as IMPDH inhibitors. Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8.
622 Synthesis, dopamine and serotonin transporter binding affinities of novel analogues of meperidine. Bioorg Med Chem Lett. 1999 Dec 6;9(23):3273-6.
623 Further explorations of unnatural alkaloids. J Nat Prod. 1985 Nov-Dec;48(6):878-93.
624 Simple bi- and tricyclic inhibitors of human steroid 5alpha-reductase. Bioorg Med Chem Lett. 2000 Sep 4;10(17):1909-11.
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626 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6500).
627 Selective benzopyranone and pyrimido[2,1-a]isoquinolin-4-one inhibitors of DNA-dependent protein kinase: synthesis, structure-activity studies, and... J Med Chem. 2005 Jan 27;48(2):569-85.
628 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3).
629 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1944).
630 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5756).
631 The endocannabinoid system: drug targets, lead compounds, and potential therapeutic applications. J Med Chem. 2005 Aug 11;48(16):5059-87.
632 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5650).
633 Synthesis and structure-activity relationships of novel benzene sulfonamides with potent binding affinity for bovine carbonic anhydrase II. Bioorg Med Chem Lett. 2005 Dec 15;15(24):5429-33.
634 Structure-activity relationships for 1-phenylbenzimidazoles as selective ATP site inhibitors of the platelet-derived growth factor receptor. J Med Chem. 1998 Dec 31;41(27):5457-65.
635 Structure-activity relationship study of the inhibition of adrenal cortical 11 beta-hydroxylase by new metyrapone analogues. J Med Chem. 1984 Jan;27(1):15-9.
636 Structure-activity relationships of 3,4-dihydro-1H-quinazolin-2-one derivatives as potential CDK5 inhibitors. Bioorg Med Chem. 2007 Oct 15;15(20):6574-95.
637 Thiazole and thiadiazole analogues as a novel class of adenosine receptor antagonists. J Med Chem. 2001 Mar 1;44(5):749-62.
638 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2284).
639 Binding of serotonin and N1-benzenesulfonyltryptamine-related analogs at human 5-HT6 serotonin receptors: receptor modeling studies. J Med Chem. 2008 Feb 14;51(3):603-11.
640 Regioselective synthesis of 3-aryl substituted pyrrolidines via palladium catalyzed arylation: pharmacological evaluation for central dopaminergic and serotonergic activity, Bioorg. Med. Chem. Lett. 7(3):241-246 (1997).
641 New N-n-propyl-substituted 3-aryl- and 3-cyclohexylpiperidines as partial agonists at the D4 dopamine receptor. J Med Chem. 2003 Jan 2;46(1):161-8.
642 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5651).
643 Stereoselective synthesis of desloratadine derivatives as antagonist of histamine. Bioorg Med Chem. 2010 Feb 15;18(4):1626-32.
644 N1-substituted thymine derivatives as mitochondrial thymidine kinase (TK-2) inhibitors. J Med Chem. 2006 Dec 28;49(26):7766-73.
645 Discovery of novel triazole-based opioid receptor antagonists. J Med Chem. 2006 Jul 13;49(14):4044-7.
646 Discovery of potent furan piperazine sodium channel blockers for treatment of neuropathic pain. Bioorg Med Chem. 2008 Jun 15;16(12):6379-86.
647 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6069).
648 Molecular properties of psychopharmacological drugs determining non-competitive inhibition of 5-HT3A receptors. Eur J Med Chem. 2009 Jun;44(6):2667-72.
649 Novel non-nucleoside inhibitors of HIV-1 reverse transcriptase. 2. Tricyclic pyridobenzoxazepinones and dibenzoxazepinones. J Med Chem. 1992 May 15;35(10):1887-97.
650 Anthraquinones and betaenone derivatives from the sponge-associated fungus Microsphaeropsis species: novel inhibitors of protein kinases. J Nat Prod. 2000 Jun;63(6):739-45.
651 Acetylcholinesterase inhibitors from the toadstool Cortinarius infractus. Bioorg Med Chem. 2010 Mar 15;18(6):2173-2177.
652 Upregulation of p21WAF1/CIP1 in human breast cancer cell lines MCF-7 and MDA-MB-468 undergoing apoptosis induced by natural product anticancer drugs 10-hydroxycamptothecin and camptothecin through p53-dependent and independent pathways. Int J Oncol. 1998 Apr;12(4):793-804.
653 Probing the pharmacophore of ginkgolides as glycine receptor antagonists. J Med Chem. 2007 Apr 5;50(7):1610-7.
654 Alstiphyllanines E-H, picraline and ajmaline-type alkaloids from Alstonia macrophylla inhibiting sodium glucose cotransporter. Bioorg Med Chem. 2010 Mar 15;18(6):2152-2158.
655 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1835).
656 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1838).
657 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1836).
658 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1837).
659 Discovery of a potent, nonpolyglutamatable inhibitor of glycinamide ribonucleotide transformylase. J Med Chem. 2006 May 18;49(10):2998-3002.
660 Des-keto lobeline analogs with increased potency and selectivity at dopamine and serotonin transporters. Bioorg Med Chem Lett. 2006 Oct 1;16(19):5018-21.
661 DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res. 2008 Jan;36(Database issue):D901-6.
662 N-Propylnoraporphin-11-O-yl carboxylic esters as potent dopamine D(2) and serotonin 5-HT(1A) receptor dual ligands. Bioorg Med Chem. 2008 Sep 15;16(18):8335-8.
663 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6669).
664 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6670).
665 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4484).
666 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1925).
667 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1945).
668 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5100).
669 11beta-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational a... Bioorg Med Chem. 2010 Feb 15;18(4):1507-15.
670 Discovery of indole-containing tetracycles as a new scaffold for androgen receptor ligands. Bioorg Med Chem Lett. 2006 Jun 15;16(12):3233-7.
671 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2879).
672 Glycogen synthase kinase-3 (GSK-3) inhibitory activity and structure-activity relationship (SAR) studies of the manzamine alkaloids. Potential for ... J Nat Prod. 2007 Sep;70(9):1397-405.
673 Co-existence of alpha-glucosidase-inhibitory and liver X receptor-regulatory activities and their separation by structural development. Bioorg Med Chem. 2008 Apr 15;16(8):4272-85.
674 Discovery of a highly potent, selective, and bioavailable soluble epoxide hydrolase inhibitor with excellent ex vivo target engagement. J Med Chem. 2009 Aug 27;52(16):5009-12.
675 14,15-Epoxyeicosa-5,8,11-trienoic acid (14,15-EET) surrogates containing epoxide bioisosteres: influence upon vascular relaxation and soluble epoxi... J Med Chem. 2009 Aug 27;52(16):5069-75.
676 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6160).
677 Modification of the furan ring of salvinorin A: identification of a selective partial agonist at the kappa opioid receptor. Bioorg Med Chem. 2009 Feb 1;17(3):1370-80.
678 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6159).
679 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6922).
680 Scalarane sesterterpenes from a marine sponge of the genus Spongia and their FXR antagonistic activity. J Nat Prod. 2007 Nov;70(11):1691-5.
681 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3405).
682 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5101).
683 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5508).
684 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2481).
685 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1900).
686 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1901).
687 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1955).
688 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1946).
689 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6671).
690 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6672).
691 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5426).
692 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8343).
693 14 beta-O-cinnamoylnaltrexone and related dihydrocodeinones are mu opioid receptor partial agonists with predominant antagonist activity. J Med Chem. 2009 Mar 26;52(6):1553-7.
694 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5102).
695 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1902).
696 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1903).
697 Quantitative structure-activity relationship of sesquiterpene lactones as inhibitors of the transcription factor NF-kappaB. J Med Chem. 2004 Nov 18;47(24):6042-54.
698 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2692).
699 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1904).
700 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1877).
701 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3402).
702 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5865).
703 Development of a structural model for NF-kappaB inhibition of sesquiterpene lactones using self-organizing neural networks. J Med Chem. 2006 Apr 6;49(7):2241-52.
704 Preview of potential therapeutic applications of leukotriene B4 inhibitors in dermatology. Skin Pharmacol Appl Skin Physiol. 2000 Sep-Oct;13(5):235-45.
705 Synthesis and biological evaluation of 18-methoxycoronaridine congeners. Potential antiaddiction agents. J Med Chem. 2003 Jun 19;46(13):2716-30.
706 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5864).
707 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2482).
708 Modification of estrone at the 6, 16, and 17 positions: novel potent inhibitors of 17beta-hydroxysteroid dehydrogenase type 1. J Med Chem. 2006 Feb 23;49(4):1325-45.
709 Inhibition of protein tyrosine phosphatase 1B by diterpenoids isolated from Acanthopanax koreanum. Bioorg Med Chem Lett. 2006 Jun 1;16(11):3061-4.
710 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6923).
711 Inhibition of 3 beta-hydroxysteroid-dehydrogenase: an approach for prostate cancer treatment Anticancer Res. 1995 Jul-Aug;15(4):1349-54.
712 Synthesis and opioid receptor binding affinities of 2-substituted and 3-aminomorphinans: ligands for mu, kappa, and delta opioid receptors. J Med Chem. 2010 Jan 14;53(1):402-18.
713 Heat shock protein 90: inhibitors in clinical trials. J Med Chem. 2010 Jan 14;53(1):3-17.
714 Structural determinants of opioid activity in derivatives of 14-aminomorphinones: effect of substitution in the aromatic ring of cinnamoylaminomorp... J Med Chem. 2006 Aug 24;49(17):5333-8.
715 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1912).
716 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5103).
717 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6924).
718 Protein tyrosine phosphatase 1B inhibitory activity of triterpenes isolated from Astilbe koreana. Bioorg Med Chem Lett. 2006 Jun 15;16(12):3273-6.
719 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3400).
720 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5105).
721 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1947).
722 Triterpenoids from the leaves of Diospyros kaki (persimmon) and their inhibitory effects on protein tyrosine phosphatase 1B. J Nat Prod. 2008 Oct;71(10):1775-8.
723 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1477).
724 Biochemistry, pharmacokinetics, and toxicology of a potent and selective DPP8/9 inhibitor. Biochem Pharmacol. 2009 Jul 15;78(2):203-10.
725 Discovery of a N'-hydroxyphenylformamidine derivative HET0016 as a potent and selective 20-HETE synthase inhibitor. Bioorg Med Chem Lett. 2001 Dec 3;11(23):2993-5.
726 Synthesis of indoleamine 2,3-dioxygenase inhibitory analogues of the sponge alkaloid exiguamine A. J Med Chem. 2008 May 8;51(9):2634-7.
727 Pyrazole derivatives as partial agonists for the nicotinic acid receptor. J Med Chem. 2003 Aug 28;46(18):3945-51.
728 Characterization of thien-2-yl 1S,2R-milnacipran analogues as potent norepinephrine/serotonin transporter inhibitors for the treatment of neuropath... J Med Chem. 2008 Nov 27;51(22):7265-72.
729 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1709).
730 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5108).
731 Synthesis of 2',3'-dideoxynucleoside 5'-alpha-P-borano-beta,gamma-(difluoromethylene)triphosphates and their inhibition of HIV-1 reverse transcript... J Med Chem. 2005 Apr 7;48(7):2695-700.
732 2-amino and 2'-aminocombretastatin derivatives as potent antimitotic agents. J Med Chem. 2006 Oct 19;49(21):6412-5.
733 Biaryl cannabinoid mimetics--synthesis and structure-activity relationship. Bioorg Med Chem Lett. 2007 Jul 1;17(13):3652-6.
734 Potential tumor-selective nitroimidazolylmethyluracil prodrug derivatives: inhibitors of the angiogenic enzyme thymidine phosphorylase. J Med Chem. 2003 Jan 16;46(2):207-9.
735 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5122).
736 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5110).
737 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5505).
738 COX, LOX and platelet aggregation inhibitory properties of Lauraceae neolignans. Bioorg Med Chem Lett. 2009 Dec 15;19(24):6922-5.
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740 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5591).
741 5'-Carbamoyl derivatives of 2'-C-methyl-purine nucleosides as selective A1 adenosine receptor agonists: affinity, efficacy, and selectivity for A1 ... Bioorg Med Chem. 2008 Jan 1;16(1):336-53.
742 Hydroxamic acid inhibitors of 5-lipoxygenase: quantitative structure-activity relationships. J Med Chem. 1990 Mar;33(3):992-8.
743 The synthesis of 2'-O-methyl G-clamp containing oligonucleotides and their inhibition of the HIV-1 Tat-TAR interaction. Nucleosides Nucleotides Nucleic Acids. 2003 May-Aug;22(5-8):1259-62.
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745 Bromophenols as Candida albicans isocitrate lyase inhibitors. Bioorg Med Chem Lett. 2010 Nov 15;20(22):6644-8.
746 Synthesis and evaluation of 2',4',6'-trihydroxychalcones as a new class of tyrosinase inhibitors. Bioorg Med Chem. 2007 Mar 15;15(6):2396-402.
747 New potent inhibitors of tyrosinase: novel clues to binding of 1,3,4-thiadiazole-2(3H)-thiones, 1,3,4-oxadiazole-2(3H)-thiones, 4-amino-1,2,4-triaz... Bioorg Med Chem. 2010 Jun 1;18(11):4042-8.
748 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1729).
749 Carbonic anhydrase inhibitors: inhibition of the tumor-associated isozymes IX and XII with a library of aromatic and heteroaromatic sulfonamides. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4862-6.
750 Discovery and preliminary SAR studies of a novel, nonsteroidal progesterone receptor antagonist pharmacophore. J Med Chem. 1998 Aug 27;41(18):3461-6.
751 Diphenylmethylene hydroxamic acids as selective class IIa histone deacetylase inhibitors. Bioorg Med Chem Lett. 2009 Oct 1;19(19):5684-8.
752 New cyclopentane derivatives as inhibitors of steroid metabolizing enzymes AKR1C1 and AKR1C3. Eur J Med Chem. 2009 Jun;44(6):2563-71.
753 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3213).
754 Designed modification of partial agonist of ORL1 nociceptin receptor for conversion into highly potent antagonist. Bioorg Med Chem. 2008 Mar 1;16(5):2635-44.
755 Indoleamine 2,3-dioxygenase is the anticancer target for a novel series of potent naphthoquinone-based inhibitors. J Med Chem. 2008 Mar 27;51(6):1706-18.
756 Exploring the relationship between binding modes of 9-(aminomethyl)-9,10-dihydroanthracene and cyproheptadine analogues at the 5-HT2A serotonin rec... Bioorg Med Chem Lett. 2001 Feb 26;11(4):563-6.
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758 Probing the activity differences of simple and complex brominated aryl compounds against 15-soybean, 15-human, and 12-human lipoxygenase. J Med Chem. 2004 Jul 29;47(16):4060-5.
759 Hydroxyperfluoroazobenzenes: novel inhibitors of enzymes of androgen biosynthesis. J Med Chem. 1990 Sep;33(9):2452-5.
760 Binding of beta-carbolines at imidazoline I2 receptors: a structure-affinity investigation. Bioorg Med Chem Lett. 2004 Feb 23;14(4):999-1002.
761 Discovery of indoles as potent and selective inhibitors of the deacetylase SIRT1. J Med Chem. 2005 Dec 15;48(25):8045-54.
762 Enzyme inhibitors: new and known polybrominated phenols and diphenyl ethers from four Indo-Pacific Dysidea sponges. J Nat Prod. 1995 Sep;58(9):1384-91.
763 Structure-based design of potent small-molecule inhibitors of anti-apoptotic Bcl-2 proteins. J Med Chem. 2006 Oct 19;49(21):6139-42.
764 Rational design of novel, potent small molecule pan-selectin antagonists. J Med Chem. 2007 Mar 22;50(6):1101-15.
765 Identification of a quinoxaline derivative that is a potent telomerase inhibitor leading to cellular senescence of human cancer cells. Biochem J. 2003 Jul 15;373(Pt 2):523-9.
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767 Discovery and SAR of novel, potent and selective hexahydrobenzonaphthyridinone inhibitors of poly(ADP-ribose)polymerase-1 (PARP-1). Bioorg Med Chem Lett. 2010 Jan 15;20(2):448-52.
768 Rational design of indoleamine 2,3-dioxygenase inhibitors. J Med Chem. 2010 Feb 11;53(3):1172-89.
769 Homobivalent quinazolinimines as novel nanomolar inhibitors of cholinesterases with dirigible selectivity toward butyrylcholinesterase. J Med Chem. 2006 Sep 7;49(18):5411-3.
770 Structural basis for the high all-trans-retinaldehyde reductase activity of the tumor marker AKR1B10. Proc Natl Acad Sci U S A. 2007 Dec 26;104(52):20764-9.
771 2,3-Dimethoxybenzo[i]phenanthridines: topoisomerase I-targeting anticancer agents. Bioorg Med Chem. 2003 Feb 20;11(4):521-8.
772 Synthesis, cytotoxicity and human telomerase inhibition activities of a series of 1,2-heteroannelated anthraquinones and anthra[1,2-d]imidazole-6,1... Bioorg Med Chem. 2009 Nov 1;17(21):7418-28.
773 Estrogen receptor beta selective ligands: discovery and SAR of novel heterocyclic ligands. Bioorg Med Chem Lett. 2005 Dec 15;15(24):5562-6.
774 Design and synthesis of ten biphenyl-neolignan derivatives and their in vitro inhibitory potency against cyclooxygenase-1/2 activity and 5-lipoxyge... Bioorg Med Chem. 2009 Jul 1;17(13):4459-65.
775 Chemical transformations of oxyresveratrol (trans-2,4,3',5'-tetrahydroxystilbene) into a potent tyrosinase inhibitor and a strong cytotoxic agent. Bioorg Med Chem Lett. 2006 Nov 1;16(21):5650-3.
776 Discovery of substituted 2,4,4-triarylimidazoline derivatives as potent and selective neuropeptide Y Y5 receptor antagonists. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1670-4.
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779 Control of hepatitis C: a medicinal chemistry perspective. J Med Chem. 2005 Jan 13;48(1):1-20.
780 2,4-Bis(octadecanoylamino)benzenesulfonic acid sodium salt as a novel scavenger receptor inhibitor with low molecular weight. Bioorg Med Chem Lett. 2004 Jun 7;14(11):2791-5.
781 Glycine antagonists. Synthesis, structure, and biological effects of some bicyclic 5-isoxazolol zwitterions. J Med Chem. 1986 Feb;29(2):224-9.
782 RNA as a target for small molecules. Curr Opin Chem Biol. 2000 Dec;4(6):678-86.
783 Blocking estrogen signaling after the hormone: pyrimidine-core inhibitors of estrogen receptor-coactivator binding. J Med Chem. 2008 Oct 23;51(20):6512-30.
784 Synthesis, characterization and antiglaucoma activity of a novel proton transfer compound and a mixed-ligand Zn(II) complex. Bioorg Med Chem. 2010 Jan 15;18(2):930-8.
785 Substituted 4-phenyl-2-(phenylcarboxamido)-1,3-thiazole derivatives as antagonists for the adenosine A(1) receptor. Bioorg Med Chem Lett. 2001 Aug 6;11(15):2017-9.
786 S-benzylisothiourea derivatives as small-molecule inhibitors of indoleamine-2,3-dioxygenase. Bioorg Med Chem Lett. 2010 Sep 1;20(17):5126-9.
787 Oxime carbamate--discovery of a series of novel FAAH inhibitors. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1272-7.
788 Cloning, expression, post-translational modifications and inhibition studies on the latest mammalian carbonic anhydrase isoform, CA XV. J Med Chem. 2009 Feb 12;52(3):646-54.
789 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4102).
790 N6-Cycloalkyl- and N6-bicycloalkyl-C5'(C2')-modified adenosine derivatives as high-affinity and selective agonists at the human A1 adenosine recept... J Med Chem. 2009 Apr 23;52(8):2393-406.
791 Design, synthesis, and structure-activity relationship of novel thiophene derivatives for beta-amyloid plaque imaging. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1350-2.
792 Activity of substituted thiophene sulfonamides against malarial and mammalian cyclin dependent protein kinases, Bioorg. Med. Chem. Lett. 20(13):3863-3867 (2010).
793 2,5-Dideoxy-2,5-imino-d-altritol as a new class of pharmacological chaperone for Fabry disease. Bioorg Med Chem. 2010 Jun 1;18(11):3790-4.
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795 Structure-based development of novel adenylyl cyclase inhibitors. J Med Chem. 2008 Aug 14;51(15):4456-64.
796 Carbonic anhydrase inhibitors: inhibition of mammalian isoforms I-XIV with a series of substituted phenols including paracetamol and salicylic acid. Bioorg Med Chem. 2008 Aug 1;16(15):7424-8.
797 1-Aminomethylbenzocycloalkanes: conformationally restricted hallucinogenic phenethylamine analogues as functionally selective 5-HT2A receptor agoni... J Med Chem. 2006 Sep 21;49(19):5794-803.
798 2,6-disubstituted and 2,6,8-trisubstituted purines as adenosine receptor antagonists. J Med Chem. 2006 May 18;49(10):2861-7.
799 Carbonic anhydrase inhibitors. Inhibition of human erythrocyte isozymes I and II with a series of antioxidant phenols. Bioorg Med Chem. 2009 Apr 15;17(8):3207-11.
800 Structural studies of pterin-based inhibitors of dihydropteroate synthase. J Med Chem. 2010 Jan 14;53(1):166-77.
801 Selective cyclooxygenase-2 inhibitors from Calophyllum membranaceum. J Nat Prod. 2005 Oct;68(10):1514-8.
802 Propofol analogues. Synthesis, relationships between structure and affinity at GABAA receptor in rat brain, and differential electrophysiological p... J Med Chem. 1998 May 21;41(11):1846-54.
803 2,6,8-trisubstituted 1-deazapurines as adenosine receptor antagonists. J Med Chem. 2007 Feb 22;50(4):828-34.
804 A new generation of adenosine receptor antagonists: from di- to trisubstituted aminopyrimidines. Bioorg Med Chem. 2008 Mar 15;16(6):2741-52.
805 Synthesis, human telomerase inhibition and anti-proliferative studies of a series of 2,7-bis-substituted amido-anthraquinone derivatives. Bioorg Med Chem. 2008 Jul 15;16(14):6976-86.
806 Synthesis and modeling studies of a potent conformationally rigid muscarinic agonist: 1-azabicyclo[2.2.1]heptanespirofuranone. J Med Chem. 1998 Oct 22;41(22):4181-5.
807 Resistance-modifying agents. 5. Synthesis and biological properties of quinazolinone inhibitors of the DNA repair enzyme poly(ADP-ribose) polymeras... J Med Chem. 1998 Dec 17;41(26):5247-56.
808 Investigation of the histamine H3 receptor binding site. Design and synthesis of hybrid agonists with a lipophilic side chain. J Med Chem. 2010 Sep 9;53(17):6445-56.
809 2-Aryloxymethylmorpholine histamine H(3) antagonists. Bioorg Med Chem Lett. 2008 Nov 1;18(21):5796-9.
810 Development of SPECT imaging agents for the norepinephrine transporters: [123I]INER. Bioorg Med Chem Lett. 2007 Jan 15;17(2):533-7.
811 4-arylazo-3,5-diamino-1H-pyrazole CDK inhibitors: SAR study, crystal structure in complex with CDK2, selectivity, and cellular effects. J Med Chem. 2006 Nov 2;49(22):6500-9.
812 Synthesis and structure-activity relationships of 2-(1,4'-bipiperidin-1'-yl)thiazolopyridine as H3 receptor antagonists. Bioorg Med Chem Lett. 2009 Nov 1;19(21):6176-80.
813 Synthesis and in vivo evaluation of 3-substituted gababutins. Bioorg Med Chem Lett. 2010 Jan 1;20(1):362-5.
814 Discovery of N1-(6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl)tryptamine as a potent, selective, and orally active 5-HT(6) receptor agonist. J Med Chem. 2007 Nov 15;50(23):5535-8.
815 Antiviral agents active against influenza A viruses. Nat Rev Drug Discov. 2006 Dec;5(12):1015-25.
816 Indene-based scaffolds. 2. An indole-indene switch: discovery of novel indenylsulfonamides as 5-HT6 serotonin receptor agonists. J Med Chem. 2009 Feb 12;52(3):675-87.
817 2-Alkyl-4-arylimidazoles: structurally novel sodium channel modulators. Bioorg Med Chem Lett. 2004 Jul 5;14(13):3521-3.
818 Thromboxane synthetase inhibitors and antihypertensive agents. 2. N-[(1H-imidazol-1-yl)alkyl]-1H-isoindole-1,3(2H)-diones and N-[(1H-1,2,4-triazol-... J Med Chem. 1986 May;29(5):816-9.
819 Derivatives of 4-amino-6-hydroxy-2-mercaptopyrimidine as novel, potent, and selective A3 adenosine receptor antagonists. J Med Chem. 2008 Mar 27;51(6):1764-70.
820 Structure based development of phenylimidazole-derived inhibitors of indoleamine 2,3-dioxygenase. J Med Chem. 2008 Aug 28;51(16):4968-77.
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823 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 141).
824 Pyranone, thiopyranone, and pyridone inhibitors of phosphatidylinositol 3-kinase related kinases. Structure-activity relationships for DNA-dependen... J Med Chem. 2007 Apr 19;50(8):1958-72.
825 Structure-activity relationships of 2,N(6),5'-substituted adenosine derivatives with potent activity at the A2B adenosine receptor. J Med Chem. 2007 Apr 19;50(8):1810-27.
826 2,5-Disubstituted tetrahydrofurans as selective serotonin re-uptake inhibitors. Bioorg Med Chem. 2009 Mar 1;17(5):2047-68.
827 NMR structure of a potent small molecule inhibitor bound to human keratinocyte fatty acid-binding protein. J Med Chem. 2006 Aug 10;49(16):5013-7.
828 Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier pr... Eur J Med Chem. 2009 Jul;44(7):3009-19.
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830 Ultrasound promoted synthesis of 2-imidazolines in water: a greener approach toward monoamine oxidase inhibitors. Bioorg Med Chem Lett. 2009 Jan 15;19(2):546-9.
831 Novel selective thiazoleacetic acids as CRTH2 antagonists developed from in silico derived hits. Part 1. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1177-80.
832 2-(Anilino)imidazolines and 2-(benzyl)imidazoline derivatives as h5-HT1D serotonin receptor ligands. Bioorg Med Chem Lett. 2004 Sep 20;14(18):4697-9.
833 Synthesis and biological activity of diaryl ether inhibitors of malarial enoyl acyl carrier protein reductase. Part 2: 2'-substituted triclosan der... Bioorg Med Chem Lett. 2006 Apr 15;16(8):2163-9.
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835 Molecular determinants for the selective inhibition of cyclooxygenase-2 by lumiracoxib. J Biol Chem. 2007 Jun 1;282(22):16379-90.
836 Molecular modeling aided design of nicotinic acid receptor GPR109A agonists. Bioorg Med Chem Lett. 2008 Sep 15;18(18):4963-7.
837 Discovery of a new class of 4-anilinopyrimidines as potent c-Jun N-terminal kinase inhibitors: Synthesis and SAR studies. Bioorg Med Chem Lett. 2007 Feb 1;17(3):668-72.
838 Novel selective orally active CRTH2 antagonists for allergic inflammation developed from in silico derived hits. J Med Chem. 2006 Nov 16;49(23):6638-41.
839 2-Cycloalkyl phenoxyacetic acid CRTh2 receptor antagonists. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4347-50.
840 Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor. J Med Chem. 2002 Sep 12;45(19):4188-201.
841 Design, synthesis and biological evaluation of a novel series of anthrapyrazoles linked with netropsin-like oligopyrrole carboxamides as anticancer... Bioorg Med Chem. 2010 Jun 1;18(11):3974-84.
842 Synthesis and in vitro antimycobacterial activity of B-ring modified diaryl ether InhA inhibitors. Bioorg Med Chem Lett. 2008 May 15;18(10):3029-33.
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844 The first de novo designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase. Bioorg Med Chem Lett. 2006 Jan 1;16(1):88-92.
845 SAR studies of 2-o-substituted-benzoyl- and 2-alkanoyl-cyclohexane-1,3-diones as inhibitors of 4-hydroxyphenylpyruvate dioxygenase. Bioorg Med Chem Lett. 2000 May 1;10(9):843-5.
846 Structural optimization of thiol-based inhibitors of glutamate carboxypeptidase II by modification of the P1' side chain. J Med Chem. 2006 May 18;49(10):2876-85.
847 Design and synthesis of aryl diphenolic azoles as potent and selective estrogen receptor-beta ligands. J Med Chem. 2004 Oct 7;47(21):5021-40.
848 Discovery of 2-{4-[(3S)-piperidin-3-yl]phenyl}-2H-indazole-7-carboxamide (MK-4827): a novel oral poly(ADP-ribose)polymerase (PARP) inhibitor effica... J Med Chem. 2009 Nov 26;52(22):7170-85.
849 The discovery of 2-anilinothiazolones as 11beta-HSD1 inhibitors. Bioorg Med Chem Lett. 2007 Nov 15;17(22):6056-61.
850 Synthesis, semipreparative HPLC separation, biological evaluation, and 3D-QSAR of hydrazothiazole derivatives as human monoamine oxidase B inhibitors. Bioorg Med Chem. 2010 Jul 15;18(14):5063-70.
851 Identification of novel, water-soluble, 2-amino-N-pyrimidin-4-yl acetamides as A2A receptor antagonists with in vivo efficacy. J Med Chem. 2008 Feb 14;51(3):400-6.
852 Development of serine protease inhibitors displaying a multicentered short (<2.3 A) hydrogen bond binding mode: inhibitors of urokinase-type plasmi... J Med Chem. 2001 Aug 16;44(17):2753-71.
853 Synthesis and biological evaluation of hydroxamate-Based inhibitors of glutamate carboxypeptidase II. Bioorg Med Chem Lett. 2003 Jul 7;13(13):2097-100.
854 2-amino-4H-3,1-benzoxazin-4-ones as inhibitors of C1r serine protease. J Med Chem. 1998 Mar 26;41(7):1060-7.
855 Synthesis and biological evaluation of thiol-based inhibitors of glutamate carboxypeptidase II: discovery of an orally active GCP II inhibitor. J Med Chem. 2003 May 8;46(10):1989-96.
856 Synthesis and pharmacological evaluation of coumarin derivatives as cannabinoid receptor antagonists and inverse agonists. Bioorg Med Chem. 2009 Apr 1;17(7):2842-51.
857 Identification of a highly potent and selective DNA-dependent protein kinase (DNA-PK) inhibitor (NU7441) by screening of chromenone libraries. Bioorg Med Chem Lett. 2004 Dec 20;14(24):6083-7.
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861 Separation of alpha-glucosidase-inhibitory and liver X receptor-antagonistic activities of phenethylphenyl phthalimide analogs and generation of LX... Bioorg Med Chem. 2009 Jul 15;17(14):5001-14.
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864 Structure-based design of COX-2 selectivity into flurbiprofen. Bioorg Med Chem Lett. 1999 Feb 8;9(3):307-12.
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866 1-Benzopyran-4-one antioxidants as aldose reductase inhibitors. J Med Chem. 1999 Jun 3;42(11):1881-93.
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868 Synthesis and SAR comparison of regioisomeric aryl naphthyridines as potent mGlu5 receptor antagonists. Bioorg Med Chem Lett. 2007 Dec 1;17(23):6525-8.
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870 Discovery of novel inhibitors for DHODH via virtual screening and X-ray crystallographic structures. Bioorg Med Chem Lett. 2010 Mar 15;20(6):1981-4.
871 Bioisosteric modifications of 2-arylureidobenzoic acids: selective noncompetitive antagonists for the homomeric kainate receptor subtype GluR5. J Med Chem. 2004 Dec 30;47(27):6948-57.
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875 3-Mercaptopropionic acids as efficacious inhibitors of activated thrombin activatable fibrinolysis inhibitor (TAFIa). Bioorg Med Chem Lett. 2007 Mar 1;17(5):1349-54.
876 Binding of sulfonyl-containing arylalkylamines at human 5-HT6 serotonin receptors. J Med Chem. 2006 Aug 24;49(17):5217-25.
877 Design and synthesis of novel series of pyrrole based chemotypes and their evaluation as selective aldose reductase inhibitors. A case of bioisoste... Bioorg Med Chem. 2010 Mar 15;18(6):2107-2114.
878 Discovery of biaryl anthranilides as full agonists for the high affinity niacin receptor. J Med Chem. 2007 Dec 13;50(25):6303-6.
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883 2-Phenylspiroindenes: a novel class of selective estrogen receptor modulators (SERMs). Bioorg Med Chem Lett. 2003 Feb 10;13(3):479-83.
884 New 7,8-benzoflavanones as potent aromatase inhibitors: synthesis and biological evaluation. Bioorg Med Chem. 2008 Feb 1;16(3):1474-80.
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888 New acetylene based histamine H3 receptor antagonists derived from the marine natural product verongamine. Bioorg Med Chem Lett. 1998 May 19;8(10):1133-8.
889 Discovery of inhibitors of human adipocyte fatty acid-binding protein, a potential type 2 diabetes target. Bioorg Med Chem Lett. 2004 Sep 6;14(17):4445-8.
890 Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1. Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.
891 Structure-based design, synthesis, and study of potent inhibitors of beta-ketoacyl-acyl carrier protein synthase III as potential antimicrobial age... J Med Chem. 2005 Mar 10;48(5):1596-609.
892 Rational approaches to discovery of orally active and brain-penetrable quinazolinone inhibitors of poly(ADP-ribose)polymerase. J Med Chem. 2004 Aug 12;47(17):4151-4.
893 Synthesis and SAR of alpha-sulfonylcarboxylic acids as potent matrix metalloproteinase inhibitors. Bioorg Med Chem Lett. 2006 Jun 15;16(12):3096-100.
894 Tyrphostins. 2. Heterocyclic and alpha-substituted benzylidenemalononitrile tyrphostins as potent inhibitors of EGF receptor and ErbB2/neu tyrosine... J Med Chem. 1991 Jun;34(6):1896-907.
895 Structure-activity relationships for the linker in a series of pyridinyl-alkynes that are antagonists of the metabotropic glutamate receptor 5 (mGl... Bioorg Med Chem Lett. 2006 Sep 15;16(18):4788-91.
896 A library of novel allosteric inhibitors against fructose 1,6-bisphosphatase. Bioorg Med Chem. 2009 Jun 1;17(11):3916-22.
897 Design, synthesis and biological evaluation of new 2,3-diarylquinoline derivatives as selective cyclooxygenase-2 inhibitors. Bioorg Med Chem. 2010 Feb;18(3):1029-33.
898 Synthesis, biological activity, and X-ray crystal structural analysis of diaryl ether inhibitors of malarial enoyl acyl carrier protein reductase. ... Bioorg Med Chem Lett. 2005 Dec 1;15(23):5247-52.
899 Potent nonsteroidal progesterone receptor agonists: synthesis and SAR study of 6-aryl benzoxazines. Bioorg Med Chem Lett. 2002 Mar 11;12(5):787-90.
900 Design and synthesis of N-(3,5-difluoro-4-hydroxyphenyl)benzenesulfonamides as aldose reductase inhibitors. Bioorg Med Chem. 2008 Apr 1;16(7):3926-32.
901 Thiazole analog as stearoyl-CoA desaturase 1 inhibitor. Bioorg Med Chem Lett. 2009 Sep 1;19(17):5214-7.
902 A new type of five-membered heterocyclic inhibitors of basic metallocarboxypeptidases. Eur J Med Chem. 2009 Aug;44(8):3266-71.
903 Synthesis of 2-piperazinylbenzothiazole and 2-piperazinylbenzoxazole derivatives with 5-HT3 antagonist and 5-HT4 agonist properties. J Med Chem. 1994 Apr 29;37(9):1320-5.
904 Selective NR1/2B N-methyl-D-aspartate receptor antagonists among indole-2-carboxamides and benzimidazole-2-carboxamides. J Med Chem. 2007 Mar 8;50(5):901-14.
905 Potent arylsulfonamide inhibitors of tumor necrosis factor-alpha converting enzyme able to reduce activated leukocyte cell adhesion molecule sheddi... J Med Chem. 2010 Mar 25;53(6):2622-35.
906 7-Azaindole-3-acetic acid derivatives: potent and selective CRTh2 receptor antagonists. Bioorg Med Chem Lett. 2009 Aug 15;19(16):4794-8.
907 Synthesis and structure--activity relationships of fused imidazopyridines: a new series of benzodiazepine receptor ligands. J Med Chem. 1996 Jul 5;39(14):2844-51.
908 Carbonic anhydrase and matrix metalloproteinase inhibitors. Inhibition of human tumor-associated isozymes IX and cytosolic isozyme I and II with su... Bioorg Med Chem. 2007 Mar 15;15(6):2298-311.
909 Synthesis and biological evaluation of novel sulfonyl-naphthalene-1,4-diols as FabH inhibitors. Bioorg Med Chem Lett. 2008 Dec 15;18(24):6402-5.
910 Thiosemicarbazones of formyl benzoic acids as novel potent inhibitors of estrone sulfatase. J Med Chem. 2007 Jul 26;50(15):3661-6.
911 2-(4-alkylpiperazin-1-yl)quinolines as a new class of imidazole-free histamine H3 receptor antagonists. J Med Chem. 2005 Jan 13;48(1):306-11.
912 Design of dual acting anticonvulsant-antimuscarinic succinimide and hydantoin derivatives, Bioorg. Med. Chem. Lett. 7(8):979-984 (1997).
913 Design, synthesis, and biological evaluation of isoquinoline-1,3,4-trione derivatives as potent caspase-3 inhibitors. J Med Chem. 2006 Mar 9;49(5):1613-23.
914 Development of sulfonamide compounds as potent methionine aminopeptidase type II inhibitors with antiproliferative properties. Bioorg Med Chem Lett. 2006 Jul 1;16(13):3574-7.
915 ERbeta ligands. Part 4: Synthesis and structure-activity relationships of a series of 2-phenylquinoline derivatives. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4520-5.
916 7-Substituted 2-phenyl-benzofurans as ER beta selective ligands. Bioorg Med Chem Lett. 2004 Oct 4;14(19):4925-9.
917 Carbonic anhydrase II-induced selection of inhibitors from a dynamic combinatorial library of Schiff's bases. Bioorg Med Chem Lett. 2009 Nov 1;19(21):6014-7.
918 Anti-inflammatory effects and gastrointestinal safety of NNU-hdpa, a novel dual COX/5-LOX inhibitor. Eur J Pharmacol. 2009 Jun 2;611(1-3):100-6.
919 N6-methoxy-2-alkynyladenosine derivatives as highly potent and selective ligands at the human A3 adenosine receptor. J Med Chem. 2007 Mar 22;50(6):1222-30.
920 Discovery of human macrophage migration inhibitory factor (MIF)-CD74 antagonists via virtual screening. J Med Chem. 2009 Jan 22;52(2):416-24.
921 Methoxy-substituted 3-formyl-2-phenylindoles inhibit tubulin polymerization. J Med Chem. 1998 Dec 3;41(25):4965-72.
922 4-hydroxythiazole inhibitors of 5-lipoxygenase. J Med Chem. 1991 Jul;34(7):2158-65.
923 Ranking the selectivity of PubChem screening hits by activity-based protein profiling: MMP13 as a case study. Bioorg Med Chem. 2009 Feb 1;17(3):1101-8.
924 Design, synthesis, and evaluation in vitro of quinoline-8-carboxamides, a new class of poly(adenosine-diphosphate-ribose)polymerase-1 (PARP-1) inhi... J Med Chem. 2009 Feb 12;52(3):868-77.
925 4-(3-furyl)-2-(4-methylpiperazino)pyrimidines: Potent 5-HT2A receptor antagonists, Bioorg. Med. Chem. Lett. 7(13):1635-1638 (1997).
926 N-pyridin-3-yl- and N-quinolin-3-yl-benzamides: modulators of human vanilloid receptor 1 (TRPV1). Bioorg Med Chem Lett. 2008 Apr 15;18(8):2730-4.
927 NR2B-selective N-methyl-D-aspartate antagonists: synthesis and evaluation of 5-substituted benzimidazoles. J Med Chem. 2004 Apr 8;47(8):2089-96.
928 Checkpoint kinase inhibitors: SAR and radioprotective properties of a series of 2-arylbenzimidazoles. J Med Chem. 2005 Mar 24;48(6):1873-85.
929 Discovery of multitarget inhibitors by combining molecular docking with common pharmacophore matching. J Med Chem. 2008 Dec 25;51(24):7882-8.
930 Pyrido pyrimidinones as selective agonists of the high affinity niacin receptor GPR109A: optimization of in vitro activity. Bioorg Med Chem Lett. 2010 Sep 15;20(18):5426-30.
931 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 146).
932 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 106).
933 3-[5-(4,5-dihydro-1H-imidazol-2-yl)-furan-2-yl]phenylamine (Amifuraline), a promising reversible and selective peripheral MAO-A inhibitor. J Med Chem. 2006 Sep 7;49(18):5578-86.
934 5-Thienyltryptamine derivatives as serotonin 5-HT1B/1D receptor agonists: potential treatments for migraine. Bioorg Med Chem Lett. 2000 May 1;10(9):903-5.
935 Insights into binding modes of adenosine A(2B) antagonists with ligand-based and receptor-based methods. Eur J Med Chem. 2010 Aug;45(8):3459-71.
936 5-benzyloxytryptamine as an antagonist of TRPM8. Bioorg Med Chem Lett. 2010 Dec 1;20(23):7076-9.
937 Synthesis, structure-affinity relationships, and modeling of AMDA analogs at 5-HT2A and H1 receptors: structural factors contributing to selectivity. Bioorg Med Chem. 2009 Sep 15;17(18):6496-504.
938 Oxazolones as potent inhibitors of 11beta-hydroxysteroid dehydrogenase type 1. Bioorg Med Chem Lett. 2007 Sep 1;17(17):4837-40.
939 Omega-alkoxy analogues of SAHA (vorinostat) as inhibitors of HDAC: a study of chain-length and stereochemical dependence. Bioorg Med Chem Lett. 2007 Nov 15;17(22):6261-5.
940 Novel inhibitors of B-RAF based on a disubstituted pyrazine scaffold. Generation of a nanomolar lead. J Med Chem. 2006 Jan 12;49(1):407-16.
941 Bioactivity-guided mapping and navigation of chemical space. Nat Chem Biol. 2009 Aug;5(8):585-92.
942 Carbonic anhydrase inhibitors. Inhibition of the fungal beta-carbonic anhydrases from Candida albicans and Cryptococcus neoformans with boronic acids. Bioorg Med Chem Lett. 2009 May 15;19(10):2642-5.
943 Design, synthesis, biological evaluation, and NMR studies of a new series of arylsulfones as selective and potent matrix metalloproteinase-12 inhib... J Med Chem. 2009 Oct 22;52(20):6347-61.
944 Kojyl thioether derivatives having both tyrosinase inhibitory and anti-inflammatory properties. Bioorg Med Chem Lett. 2010 Nov 15;20(22):6569-71.
945 Design, synthesis, enzyme-inhibitory activity, and effect on human cancer cells of a novel series of jumonji domain-containing protein 2 histone de... J Med Chem. 2010 Aug 12;53(15):5629-38.
946 Divergent modes of enzyme inhibition in a homologous structure-activity series. J Med Chem. 2009 Aug 27;52(16):5005-8.
947 5-hydroxyindole-2-carboxylic acid amides: novel histamine-3 receptor inverse agonists for the treatment of obesity. J Med Chem. 2009 Jul 9;52(13):3855-68.
948 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7782).
949 Discovery of molecular switches that modulate modes of metabotropic glutamate receptor subtype 5 (mGlu5) pharmacology in vitro and in vivo within a... J Med Chem. 2009 Jul 23;52(14):4103-6.
950 New sulfurated derivatives of valproic acid with enhanced histone deacetylase inhibitory activity. Bioorg Med Chem Lett. 2008 Mar 15;18(6):1893-7.
951 Carbonic anhydrase inhibitors: synthesis and inhibition of cytosolic/membrane-associated carbonic anhydrase isozymes I, II, and IX with sulfonamide... J Med Chem. 2005 Mar 24;48(6):2121-5.
952 Synthesis and biological evaluation of bupropion analogues as potential pharmacotherapies for cocaine addiction. J Med Chem. 2009 Nov 12;52(21):6768-81.
953 Synthesis and biological activity of new anti-inflammatory compounds containing the 1,4-benzodioxine and/or pyrrole system. Bioorg Med Chem. 2007 Jul 15;15(14):4876-90.
954 2-amino-1,3-thiazol-4(5H)-ones as potent and selective 11beta-hydroxysteroid dehydrogenase type 1 inhibitors: enzyme-ligand co-crystal structure an... J Med Chem. 2008 May 22;51(10):2933-43.
955 4-Aryl-5-cyano-2-aminopyrimidines as VEGF-R2 inhibitors: synthesis and biological evaluation. Bioorg Med Chem Lett. 2007 Jun 15;17(12):3266-70.
956 A diverse series of substituted benzenesulfonamides as aldose reductase inhibitors with antioxidant activity: design, synthesis, and in vitro activ... J Med Chem. 2010 Nov 11;53(21):7756-66.
957 Discovery of potent chromen-4-one inhibitors of the DNA-dependent protein kinase (DNA-PK) using a small-molecule library approach. J Med Chem. 2005 Dec 1;48(24):7829-46.
958 Subtype-selectivity of metal-dependent methionine aminopeptidase inhibitors, Bioorg. Med. Chem. Lett. 20(14):4038-4044 (2010).
959 Structure-activity relationship of thiopyrimidines as mGluR5 antagonists. Bioorg Med Chem Lett. 2006 May 1;16(9):2467-9.
960 Potent 2-[(pyrimidin-4-yl)amine}-1,3-thiazole-5-carbonitrile-based inhibitors of VEGFR-2 (KDR) kinase. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1146-50.
961 Mercaptophosphonate compounds as broad-spectrum inhibitors of the metallo-beta-lactamases. J Med Chem. 2010 Jul 8;53(13):4862-76.
962 Synthesis and structure-activity relationship study of potent trypanocidal thio semicarbazone inhibitors of the trypanosomal cysteine protease cruz... J Med Chem. 2002 Jun 20;45(13):2695-707.
963 Indanesulfonamides as carbonic anhydrase inhibitors and anticonvulsant agents: structure-activity relationship and pharmacological evaluation. Eur J Med Chem. 2008 Dec;43(12):2853-60.
964 Enzyme inhibition potency enhancement by active site metal chelating and hydrogen bonding induced conformation-restricted cyclopropanecarbonyl deri... Bioorg Med Chem Lett. 2006 Dec 1;16(23):6024-7.
965 Carbonic anhydrase inhibitors. Design of anticonvulsant sulfonamides incorporating indane moieties. Bioorg Med Chem Lett. 2004 Dec 6;14(23):5781-6.
966 Estrone formate: a novel type of irreversible inhibitor of human steroid sulfatase. Bioorg Med Chem Lett. 2004 Oct 4;14(19):4999-5002.
967 Non-classical antifolates. Part 2: synthesis, biological evaluation, and molecular modeling study of some new 2,6-substituted-quinazolin-4-ones. Bioorg Med Chem. 2010 Apr 15;18(8):2849-63.
968 Discovery of triarylethanolamine inhibitors of the Kv1.5 potassium channel. Bioorg Med Chem Lett. 2010 Apr 15;20(8):2493-6.
969 4-hydroxy-1,2,5-oxadiazol-3-yl moiety as bioisoster of the carboxy function. Synthesis, ionization constants, and molecular pharmacological charact... J Med Chem. 2010 May 27;53(10):4110-8.
970 2-Amino-6-furan-2-yl-4-substituted nicotinonitriles as A2A adenosine receptor antagonists. J Med Chem. 2008 Aug 14;51(15):4449-55.
971 L337H mutant of rat neuronal nitric oxide synthase resembles human neuronal nitric oxide synthase toward inhibitors. J Med Chem. 2009 Jul 23;52(14):4533-7.
972 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5111).
973 (2S,1'S,2'R,3'R)-2(2'-Carboxy-3'-hydroxymethylcyclopropyl)glycine-[3H], a potent and selective radioligand for labeling group 2 and 3 metabotropic ... Bioorg Med Chem Lett. 2005 Jan 17;15(2):349-51.
974 Evolution of the thienopyridine class of inhibitors of IkappaB kinase-beta: part I: hit-to-lead strategies. J Med Chem. 2006 May 18;49(10):2898-908.
975 Inhibitors of Bacillus subtilis DNA polymerase III. Influence of modifications in the pyrimidine ring of anilino- and (benzylamino)pyrimidines. J Med Chem. 1986 May;29(5):676-81.
976 Identification of non-furan containing A2A antagonists using database mining and molecular similarity approaches. Bioorg Med Chem Lett. 2006 Dec 1;16(23):5993-7.
977 Identification of N-(quinolin-8-yl)benzenesulfonamides as agents capable of down-regulating NFkappaB activity within two separate high-throughput s... Bioorg Med Chem Lett. 2008 Jan 1;18(1):329-35.
978 Antagonists of the human adenosine A2A receptor. Part 3: Design and synthesis of pyrazolo[3,4-d]pyrimidines, pyrrolo[2,3-d]pyrimidines and 6-arylpu... Bioorg Med Chem Lett. 2008 May 1;18(9):2924-9.
979 Novel selective inhibitors of the zinc plasmodial aminopeptidase PfA-M1 as potential antimalarial agents. J Med Chem. 2007 Mar 22;50(6):1322-34.
980 Structural modifications of UMP, UDP, and UTP leading to subtype-selective agonists for P2Y2, P2Y4, and P2Y6 receptors. J Med Chem. 2011 Apr 28;54(8):2878-90.
981 Derivatives of (2R,3R,4S)-2-aminomethylpyrrolidine-3,4-diol are selective alpha-mannosidase inhibitors. Bioorg Med Chem Lett. 2001 Sep 17;11(18):2489-93.
982 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2433).
983 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 729).
984 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4029).
985 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5545).
986 2-triazole-substituted adenosines: a new class of selective A3 adenosine receptor agonists, partial agonists, and antagonists. J Med Chem. 2006 Dec 14;49(25):7373-83.
987 Structure-activity relationships in a novel series of 7-substituted-aryl quinolines and 5-substituted-aryl benzothiazoles at the metabotropic gluta... Bioorg Med Chem. 2010 May 1;18(9):3026-35.
988 Synthesis and biological evaluation of coumarin-based inhibitors of NAD(P)H: quinone oxidoreductase-1 (NQO1). J Med Chem. 2009 Nov 26;52(22):7142-56.
989 New 2-arylpyrazolo[3,4-c]quinoline derivatives as potent and selective human A3 adenosine receptor antagonists. Synthesis, pharmacological evaluati... J Med Chem. 2007 Aug 23;50(17):4061-74.
990 Indazole-based liver X receptor (LXR) modulators with maintained atherosclerotic lesion reduction activity but diminished stimulation of hepatic tr... J Med Chem. 2008 Nov 27;51(22):7161-8.
991 Liver X receptor antagonists with a phthalimide skeleton derived from thalidomide-related glucosidase inhibitors. Bioorg Med Chem Lett. 2007 Jul 15;17(14):3957-61.
992 Benzimidazole derivatives as new serotonin 5-HT6 receptor antagonists. Molecular mechanisms of receptor inactivation. J Med Chem. 2010 Feb 11;53(3):1357-69.
993 Novel indole-based inhibitors of IMPDH: introduction of hydrogen bond acceptors at indole C-3. Bioorg Med Chem Lett. 2003 Apr 7;13(7):1273-6.
994 Positive and negative modulation of group I metabotropic glutamate receptors. J Med Chem. 2008 Feb 14;51(3):634-47.
995 Pyrimidine thioethers: a novel class of HIV-1 reverse transcriptase inhibitors with activity against BHAP-resistant HIV. J Med Chem. 1998 Sep 24;41(20):3793-803.
996 Probes for imidazoline binding sites: synthesis and evaluation of a selective, irreversible I2 ligand. Bioorg Med Chem Lett. 2000 Mar 20;10(6):605-7.
997 Discovery of potential new InhA direct inhibitors based on pharmacophore and 3D-QSAR analysis followed by in silico screening. Eur J Med Chem. 2009 Sep;44(9):3718-30.
998 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 272).
999 Design of novel nicotinamides as potent and selective monoamine oxidase a inhibitors. Bioorg Med Chem. 2010 Feb 15;18(4):1659-64.
1000 Structure-activity relationships of alpha-ketooxazole inhibitors of fatty acid amide hydrolase. J Med Chem. 2007 Jul 12;50(14):3359-68.
1001 Diphenyl ethers as androgen receptor antagonists for the topical suppression of sebum production. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2176-8.
1002 Antagonists of the human adenosine A2A receptor. Part 2: Design and synthesis of 4-arylthieno[3,2-d]pyrimidine derivatives. Bioorg Med Chem Lett. 2008 May 1;18(9):2920-3.
1003 The screening and characterization of 6-aminopurine-based xanthine oxidase inhibitors. Bioorg Med Chem. 2007 May 15;15(10):3450-6.
1004 Synthesis and SAR of novel, non-MPEP chemotype mGluR5 NAMs identified by functional HTS. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6502-6.
1005 Synthesis and therapeutic evaluation of pyridyl based novel mTOR inhibitors. Bioorg Med Chem Lett. 2009 Jun 1;19(11):2949-52.
1006 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 372).
1007 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1716).
1008 Design, synthesis, and preliminary studies of the activity of novel derivatives of N-cinnamoyl-L-aspartic acid as inhibitors of aminopeptidase N/CD13. Bioorg Med Chem. 2009 Oct 15;17(20):7398-404.
1009 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8447).
1010 Cyclohexenyl- and dehydropiperidinyl-alkynyl pyridines as potent metabotropic glutamate subtype 5 (mGlu5) receptor antagonists. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4589-93.
1011 Synthesis and quantitative structure-activity relationship of fatty acid amide hydrolase inhibitors: modulation at the N-portion of biphenyl-3-yl a... J Med Chem. 2008 Jun 26;51(12):3487-98.
1012 2-Cyano-pyrimidines: a new chemotype for inhibitors of the cysteine protease cathepsin K. J Med Chem. 2007 Feb 22;50(4):591-4.
1013 Synthesis of new derivatives of 8-OH-DPAT: Influence of substitution on the aromatic ring on the pharmacological profile, Bioorg. Med. Chem. Lett. 3(10):2035-2038 (1993).
1014 Convenient synthesis and in vitro pharmacological activity of 2-thioanalogs of salvinorins A and B. Bioorg Med Chem Lett. 2007 Apr 15;17(8):2229-32.
1015 2-Alkyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indoles as novel 5-HT6 receptor agonists. Bioorg Med Chem Lett. 2005 Oct 1;15(19):4230-4.
1016 2-substituted estradiol bis-sulfamates, multitargeted antitumor agents: synthesis, in vitro SAR, protein crystallography, and in vivo activity. J Med Chem. 2006 Dec 28;49(26):7683-96.
1017 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3204).
1018 Structural basis of the selectivity of the beta(2)-adrenergic receptor for fluorinated catecholamines. Bioorg Med Chem. 2009 Dec 1;17(23):7987-92.
1019 Discovery of boronic acids as novel and potent inhibitors of fatty acid amide hydrolase. J Med Chem. 2008 Nov 27;51(22):7057-60.
1020 Design, new synthesis, and calcilytic activity of substituted 3H-pyrimidin-4-ones. Bioorg Med Chem Lett. 2005 May 16;15(10):2537-40.
1021 Binding of an imidazopyridoindole at imidazoline I2 receptors. Bioorg Med Chem Lett. 2004 Jan 19;14(2):527-9.
1022 Synthesis and binding activity of some pyrazolo[1,5-c]quinazolines as tools to verify an optional binding site of a benzodiazepine receptor ligand. J Med Chem. 1996 Jul 19;39(15):2915-21.
1023 Antitumor agents. 196. Substituted 2-thienyl-1,8-naphthyridin-4-ones: their synthesis, cytotoxicity, and inhibition of tubulin polymerization. J Med Chem. 1999 Oct 7;42(20):4081-7.
1024 Acetylcholinesterase inhibition by alkaloids of the ant's venom Monomorium minutum, Bioorg. Med. Chem. Lett. 5(11):1131-1132 (1995).
1025 2-Hexadecynoic acid inhibits plasmodial FAS-II enzymes and arrests erythrocytic and liver stage Plasmodium infections. Bioorg Med Chem. 2010 Nov 1;18(21):7475-85.
1026 New pyrazoline bearing 4(3H)-quinazolinone inhibitors of monoamine oxidase: synthesis, biological evaluation, and structural determinants of MAO-A ... Bioorg Med Chem. 2009 Jan 15;17(2):675-89.
1027 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5847).
1028 Comparative molecular field analysis of hydantoin binding to the neuronal voltage-dependent sodium channel. J Med Chem. 1999 May 6;42(9):1537-45.
1029 Allosteric inhibition of endothelin ETA receptors by 3, 5-dibromosalicylic acid. Mol Pharmacol. 2000 Dec;58(6):1461-9.
1030 Structural insights into the hot spot amino acid residues of mushroom tyrosinase for the bindings of thujaplicins. Bioorg Med Chem. 2010 Nov 15;18(22):8112-8.
1031 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1068).
1032 Carbonic anhydrase inhibitors. Antioxidant polyphenols effectively inhibit mammalian isoforms I-XV. Bioorg Med Chem Lett. 2010 Sep 1;20(17):5050-3.
1033 Indoleamine 2,3-dioxygenase inhibitors from the Northeastern Pacific Marine Hydroid Garveia annulata. J Nat Prod. 2006 Oct;69(10):1496-9.
1034 Synthesis of 3-deoxypentacyclic triterpene derivatives as inhibitors of glycogen phosphorylase. J Nat Prod. 2009 Aug;72(8):1414-8.
1035 RNase H active site inhibitors of human immunodeficiency virus type 1 reverse transcriptase: design, biochemical activity, and structural information. J Med Chem. 2009 Oct 8;52(19):5781-4.
1036 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5849).
1037 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5796).
1038 Synthetic tyrosyl gallate derivatives as potent melanin formation inhibitors. Bioorg Med Chem Lett. 2007 Oct 1;17(19):5462-4.
1039 Synthesis and characterization of azole isoflavone inhibitors of aromatase. Bioorg Med Chem. 2005 Jun 2;13(12):4063-70.
1040 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1343).
1041 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5396).
1042 Phenolic compounds from the roots of Lindera fruticosa. J Nat Prod. 2006 May;69(5):853-5.
1043 4-(Alkylthio)- and 4-(arylthio)-benzonitrile derivatives as androgen receptor antagonists for the topical suppression of sebum production. Bioorg Med Chem Lett. 2009 Mar 1;19(5):1310-3.
1044 Synthesis of alkoxy-substituted diaryl compounds and correlation of ring separation with inhibition of tubulin polymerization: differential enhance... J Med Chem. 1992 Mar 20;35(6):1058-67.
1045 Antimitotic and cell growth inhibitory properties of combretastatin A-4-like ethers. Bioorg Med Chem Lett. 2001 Jan 8;11(1):51-4.
1046 The synthesis and evaluation of temperature sensitive tubulin toxins. Bioorg Med Chem Lett. 1999 Feb 8;9(3):407-12.
1047 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7775).
1048 Benzamide derivatives as blockers of Kv1.3 ion channel. Bioorg Med Chem Lett. 2003 Mar 24;13(6):1161-4.
1049 Structure-activity relationships of C-17 cyano-substituted estratrienes as anticancer agents. J Med Chem. 2008 Mar 13;51(5):1295-308.
1050 Carbamates with differential mechanism of inhibition toward acetylcholinesterase and butyrylcholinesterase. J Med Chem. 2008 Jul 24;51(14):4200-12.
1051 Transient receptor potential ankyrin 1 (TRPA1) channel as emerging target for novel analgesics and anti-inflammatory agents. J Med Chem. 2010 Jul 22;53(14):5085-107.
1052 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6611).
1053 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1426).
1054 Cholinergic agents: aldehyde, ketone, and oxime analogues of the muscarinic agonist UH5, Bioorg. Med. Chem. Lett. 2(8):803-808 (1992).
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1056 Synthesis and monoamine oxidase inhibitory activity of new pyridazine-, pyrimidine- and 1,2,4-triazine-containing tricyclic derivatives. J Med Chem. 2007 Nov 1;50(22):5364-71.
1057 Bivalent beta-carbolines as potential multitarget anti-Alzheimer agents. J Med Chem. 2010 May 13;53(9):3611-7.
1058 2,4-Dihydro-3H-1,2,4-triazol-3-ones as anticonvulsant agents. J Med Chem. 1990 Oct;33(10):2772-7.
1059 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1268).
1060 Analysis of anti-PDE3 activity of 2-morpholinochromone derivatives reveals multiple mechanisms of anti-platelet activity. Bioorg Med Chem Lett. 2006 Feb 15;16(4):969-73.
1061 Carbonic anhydrase inhibitors. Novel sulfanilamide/acetazolamide derivatives obtained by the tail approach and their interaction with the cytosolic... Bioorg Med Chem Lett. 2005 Jan 17;15(2):367-72.
1062 Design, synthesis and evaluation of 2,4-disubstituted pyrimidines as cholinesterase inhibitors. Bioorg Med Chem Lett. 2010 Jun 15;20(12):3606-9.
1063 Structure-activity studies for a novel series of N-(arylethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-N-methylamine s possessing dual 5-HT upt... J Med Chem. 1997 Mar 28;40(7):1049-62.
1064 Secondary amides of sulfonylated 3-amidinophenylalanine. New potent and selective inhibitors of matriptase. J Med Chem. 2006 Jul 13;49(14):4116-26.
1065 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1829).
1066 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1830).
1067 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5112).
1068 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2936).
1069 Deciphering the mechanism of carbonic anhydrase inhibition with coumarins and thiocoumarins. J Med Chem. 2010 Jan 14;53(1):335-44.
1070 Synthesis, molecular modeling, and selective inhibitory activity against human monoamine oxidases of 3-carboxamido-7-substituted coumarins. J Med Chem. 2009 Apr 9;52(7):1935-42.
1071 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4521).
1072 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2417).
1073 Evolution of thiazolidine-based blockers of human Kv1.5 for the treatment of atrial arrhythmias. Bioorg Med Chem Lett. 2007 Jan 1;17(1):282-4.
1074 New 2-arylpyrazolo[4,3-c]quinoline derivatives as potent and selective human A3 adenosine receptor antagonists. J Med Chem. 2005 Jul 28;48(15):5001-8.
1075 2-Phenylpyrazolo[4,3-d]pyrimidin-7-one as a new scaffold to obtain potent and selective human A3 adenosine receptor antagonists: new insights into ... J Med Chem. 2009 Dec 10;52(23):7640-52.
1076 3-Benzyloxy-2-phenylpiperidine NK1 antagonists: the influence of alpha methyl substitution, Bioorg. Med. Chem. Lett. 7(23):2959-2962 (1997).
1077 3-(4-Piperidinyl)- and 3-(8-aza-bicyclo[3.2.1]oct-3-yl)-2-phenyl-1H-indoles as bioavailable h5-HT2A antagonists. Bioorg Med Chem Lett. 2000 Dec 18;10(24):2701-3.
1078 3-(4-Fluoropiperidin-3-yl)-2-phenylindoles as high affinity, selective, and orally bioavailable h5-HT(2A) receptor antagonists. J Med Chem. 2001 May 10;44(10):1603-14.
1079 New aromatase inhibitors. Synthesis and inhibitory activity of pyridinyl-substituted flavanone derivatives. Bioorg Med Chem Lett. 2002 Apr 8;12(7):1059-61.
1080 Structure-activity relationships comparing N-(6-methylpyridin-yl)-substituted aryl amides to 2-methyl-6-(substituted-arylethynyl)pyridines or 2-met... J Med Chem. 2009 Jun 11;52(11):3563-75.
1081 Fluorinated phenylcyclopropylamines. 2. Effects of aromatic ring substitution and of absolute configuration on inhibition of microbial tyramine oxi... J Med Chem. 2004 Nov 18;47(24):5860-71.
1082 Discovery of novel chemotypes to a G-protein-coupled receptor through ligand-steered homology modeling and structure-based virtual screening. J Med Chem. 2008 Feb 14;51(3):581-8.
1083 Virtual screening to identify novel antagonists for the G protein-coupled NK3 receptor. J Med Chem. 2010 Nov 25;53(22):8080-8.
1084 Design of novel quinazoline derivatives and related analogues as potent and selective ALK5 inhibitors. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2277-81.
1085 Sensitivity of monkey B virus (Cercopithecine herpesvirus 1) to antiviral drugs: role of thymidine kinase in antiviral activities of substrate anal... Antimicrob Agents Chemother. 2007 Jun;51(6):2028-34.
1086 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5600).
1087 Design and synthesis of a siderophore conjugate as a potent PSMA inhibitor and potential diagnostic agent for prostate cancer. Bioorg Med Chem. 2008 Feb 15;16(4):1648-57.
1088 Carbonic anhydrase inhibitors: anticonvulsant sulfonamides incorporating valproyl and other lipophilic moieties. J Med Chem. 2002 Jan 17;45(2):312-20.
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1090 Tumour necrosis factor production in a rat airpouch model of inflammation: role of eicosanoids. Agents Actions. 1991 Mar;32(3-4):289-94.
1091 4-(3,4-dihydro-1H-isoquinolin-2yl)-pyridines and 4-(3,4-dihydro-1H-isoquinolin-2-yl)-quinolines as potent NR1/2B subtype selective NMDA receptor an... Bioorg Med Chem Lett. 2003 May 19;13(10):1759-62.
1092 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1197).
1093 Structure of influenza hemagglutinin in complex with an inhibitor of membrane fusion. Proc Natl Acad Sci U S A. 2008 Nov 18;105(46):17736-41.
1094 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6202).
1095 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3398).
1096 Nonsteroidal anti-inflammatory drugs and their analogues as inhibitors of aldo-keto reductase AKR1C3: new lead compounds for the development of ant... Bioorg Med Chem Lett. 2005 Dec 1;15(23):5170-5.
1097 Phenylpyrroles, a new chemolibrary virtual screening class of 5-HT7 receptor ligands. Bioorg Med Chem Lett. 2005 Aug 15;15(16):3753-7.
1098 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1344).
1099 Cyclopropane-based conformational restriction of histamine. (1S,2S)-2-(2-aminoethyl)-1-(1H-imidazol-4-yl)cyclopropane, a highly selective agonist f... J Med Chem. 2003 May 8;46(10):1980-8.
1100 Design, synthesis, and discovery of novel trans-stilbene analogues as potent and selective human cytochrome P450 1B1 inhibitors. J Med Chem. 2002 Jan 3;45(1):160-4.
1101 Lipid-lowering (hetero)aromatic tetrahydro-1,4-oxazine derivatives with antioxidant and squalene synthase inhibitory activity. J Med Chem. 2008 Sep 25;51(18):5861-5.
1102 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4103).
1103 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3399).
1104 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3434).
1105 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2742).
1106 Naturally occurring pentacyclic triterpenes as inhibitors of glycogen phosphorylase: synthesis, structure-activity relationships, and X-ray crystal... J Med Chem. 2008 Jun 26;51(12):3540-54.
1107 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2751).
1108 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2750).
1109 Inactivation of soybean sterol 24-C-methyltransferase by elongated sterol side chains at C26. Bioorg Med Chem Lett. 2007 Nov 1;17(21):5902-6.
1110 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2885).
1111 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2752).
1112 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6719).
1113 Practical synthesis of bredemolic acid, a natural inhibitor of glycogen phosphorylase. J Nat Prod. 2008 Nov;71(11):1877-80.
1114 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8688).
1115 Characterization of sirtuin inhibitors in nematodes expressing a muscular dystrophy protein reveals muscle cell and behavioral protection by specif... J Med Chem. 2010 Feb 11;53(3):1407-11.
1116 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2776).
1117 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1710).
1118 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1764).
1119 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1711).
1120 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5931).
1121 9-Dihydroerythromycin ethers as motilin agonists--developing structure-activity relationships for potency and safety. Bioorg Med Chem. 2010 Nov 1;18(21):7651-8.
1122 Nitrogen-containing phorbol esters from Croton ciliatoglandulifer and their effects on cyclooxygenases-1 and -2. J Nat Prod. 2006 Jun;69(6):887-90.
1123 Identification of a terphenyl derivative that blocks the cell cycle in the G0-G1 phase and induces differentiation in leukemia cells. J Med Chem. 2006 May 18;49(10):3012-8.
1124 Studies toward the structural optimization of novel thiazolylhydrazone-based potent antitrypanosomal agents. Bioorg Med Chem. 2010 Nov 15;18(22):7826-35.
1125 3'-[4-Aryl-(1,2,3-triazol-1-yl)]-3'-deoxythymidine analogues as potent and selective inhibitors of human mitochondrial thymidine kinase. J Med Chem. 2010 Apr 8;53(7):2902-12.
1126 Novel estrone mimetics with high 17beta-HSD1 inhibitory activity. Bioorg Med Chem. 2010 May 15;18(10):3494-505.
1127 Discovery and development of fatty acid amide hydrolase (FAAH) inhibitors. J Med Chem. 2008 Dec 11;51(23):7327-43.
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1130 Preparation of 4-aryl-2-trifluoromethylbenzonitrile derivatives as androgen receptor antagonists for topical suppression of sebum production. Bioorg Med Chem Lett. 2007 Oct 15;17(20):5529-32.
1131 Design, synthesis, biological evaluation and pharmacokinetics of bis(hydroxyphenyl) substituted azoles, thiophenes, benzenes, and aza-benzenes as p... J Med Chem. 2008 Nov 13;51(21):6725-39.
1132 Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure-activity relationship study of hydroxylated 2,4-diphenyl-6-aryl ... Bioorg Med Chem. 2010 May 1;18(9):3066-77.
1133 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1424).
1134 Classification of chemical compounds by protein-compound docking for use in designing a focused library. J Med Chem. 2006 Jan 26;49(2):523-33.
1135 5-Aryl indanones and derivatives as non-steroidal progesterone receptor modulators. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6666-9.
1136 Discovery of 3-(2-cyano-4-pyridyl)-5-(4-pyridyl)-1,2,4-triazole, FYX-051 - a xanthine oxidoreductase inhibitor for the treatment of hyperuricemia [... Bioorg Med Chem Lett. 2009 Nov 1;19(21):6225-9.
1137 Estrogen receptor ligands: design and synthesis of new 2-arylindene-1-ones. Bioorg Med Chem Lett. 2005 Jun 15;15(12):3137-42.
1138 Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors. J Med Chem. 2008 Nov 13;51(21):6740-51.
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1140 Design, synthesis, and biological evaluation of 3,4-diarylmaleimides as angiogenesis inhibitors. J Med Chem. 2006 Feb 23;49(4):1271-81.
1141 Novel 3,4-diarylpyrazolines as potent cannabinoid CB1 receptor antagonists with lower lipophilicity. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4794-8.
1142 Inhibition of monoamine oxidase by indole and benzofuran derivatives. Eur J Med Chem. 2010 Oct;45(10):4458-66.
1143 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4597).
1144 Cathepsin A is the major hydrolase catalyzing the intracellular hydrolysis of the antiretroviral nucleotide phosphonoamidate prodrugs GS-7340 and G... Antimicrob Agents Chemother. 2007 Feb;51(2):543-50.
1145 Potent inhibitors of lipoprotein-associated phospholipase A(2): benzaldehyde O-heterocycle-4-carbonyloxime. Bioorg Med Chem Lett. 2006 Nov 1;16(21):5576-9.
1146 Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: structure-activity relationship elucidation. Bioorg Med Chem Lett. 2008 Jan 1;18(1):256-61.
1147 Discovery of 4-functionalized phenyl-O-beta-D-glycosides as a new class of mushroom tyrosinase inhibitors. Bioorg Med Chem Lett. 2009 Nov 1;19(21):6157-60.
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1149 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6632).
1150 Evaluation of pyrrolidin-2-imines and 1,3-thiazolidin-2-imines as inhibitors of nitric oxide synthase. Bioorg Med Chem Lett. 2004 Sep 6;14(17):4539-44.
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1152 Correlation of binding constants and molecular modelling of inhibitors in the active sites of aldose reductase and aldehyde reductase. Bioorg Med Chem. 2009 Feb 1;17(3):1244-50.
1153 Carbonic anhydrase inhibitors: Inhibition of the new membrane-associated isoform XV with phenols. Bioorg Med Chem Lett. 2008 Jun 15;18(12):3593-6.
1154 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5783).
1155 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6651).
1156 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3397).
1157 Optimization of a pyrazolo[1,5-a]pyrimidine class of KDR kinase inhibitors: improvements in physical properties enhance cellular activity and pharm... Bioorg Med Chem Lett. 2002 Dec 16;12(24):3537-41.
1158 Spirocyclic NK(1) antagonists II: [4.5]-spiroethers. Bioorg Med Chem Lett. 2002 Oct 7;12(19):2719-22.
1159 Potent inhibition of human phosphodiesterase-5 by icariin derivatives. J Nat Prod. 2008 Sep;71(9):1513-7.
1160 Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids. J Med Chem. 2006 Jun 1;49(11):3345-53.
1161 Halogenated boldine derivatives with enhanced monoamine receptor selectivity. J Nat Prod. 2000 Apr;63(4):480-4.
1162 6H-Benzo[c]chromen-6-one derivatives as selective ERbeta agonists. Bioorg Med Chem Lett. 2006 Mar 15;16(6):1468-72.
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1165 Exploring new inhibitors of Plasmodium falciparum purine nucleoside phosphorylase. Eur J Med Chem. 2010 Nov;45(11):5140-9.
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1167 Carbonic anhydrase inhibitors. Diazenylbenzenesulfonamides are potent and selective inhibitors of the tumor-associated isozymes IX and XII over the... Bioorg Med Chem. 2009 Oct 15;17(20):7093-9.
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1170 Development and evaluation of a pharmacophore model for inhibitors of aldosterone synthase (CYP11B2). Bioorg Med Chem Lett. 2006 Jan 1;16(1):25-30.
1171 3-(4-Piperidinyl)indoles and 3-(4-piperidinyl)pyrrolo-[2,3-b]pyridines as ligands for the ORL-1 receptor. Bioorg Med Chem Lett. 2006 Jul 1;16(13):3524-8.
1172 Discovery of 8-azabicyclo[3.2.1]octan-3-yloxy-benzamides as selective antagonists of the kappa opioid receptor. Part 1. Bioorg Med Chem Lett. 2010 Oct 1;20(19):5847-52.
1173 Discovery of novel heteroarylazoles that are metabotropic glutamate subtype 5 receptor antagonists with anxiolytic activity. J Med Chem. 2004 Sep 9;47(19):4645-8. Letter
1174 Synthesis and activity of novel 1- or 3-(3-amino-1-phenyl propyl)-1,3-dihydro-2H-benzimidazol-2-ones as selective norepinephrine reuptake inhibitors. Bioorg Med Chem Lett. 2008 Dec 1;18(23):6067-70.
1175 Optimization of the indolyl quinolinone class of KDR (VEGFR-2) kinase inhibitors: effects of 5-amido- and 5-sulphonamido-indolyl groups on pharmaco... Bioorg Med Chem Lett. 2004 Jan 19;14(2):351-5.
1176 Synthesis of anilino-monoindolylmaleimides as potent and selective PKCbeta inhibitors. Bioorg Med Chem Lett. 2004 Oct 18;14(20):5171-4.
1177 Conformationally restricted homotryptamines. Part 4: Heterocyclic and naphthyl analogs of a potent selective serotonin reuptake inhibitor. Bioorg Med Chem Lett. 2007 Oct 15;17(20):5647-51.
1178 Novel 3,3-disubstituted pyrrolidines as selective triple serotonin/norepinephrine/dopamine reuptake inhibitors. Bioorg Med Chem Lett. 2008 Dec 1;18(23):6062-6.
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1183 Enhanced substituted resorcinol hydrophobicity augments tyrosinase inhibition potency. J Med Chem. 2007 May 31;50(11):2676-81.
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1185 Synthesis, anticholinesterase activity and structure-activity relationships of m-Aminobenzoic acid derivatives. Bioorg Med Chem Lett. 2003 May 19;13(10):1825-7.
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1192 Discovery of heterobicyclic templates for novel metabotropic glutamate receptor subtype 5 antagonists. Bioorg Med Chem Lett. 2007 Jun 1;17(11):2987-91.
1193 Design and synthesis of quinolin-2(1H)-one derivatives as potent CDK5 inhibitors. Bioorg Med Chem Lett. 2007 Oct 1;17(19):5384-9.
1194 Synthesis, in vitro, and in silico evaluation of organometallic technetium and rhenium thymidine complexes with retained substrate activity toward ... J Med Chem. 2008 Nov 13;51(21):6689-98.
1195 Designing active template molecules by combining computational de novo design and human chemist's expertise. J Med Chem. 2007 Apr 19;50(8):1925-32.
1196 Design, synthesis, and SAR of new pyrrole-oxindole progesterone receptor modulators leading to 5-(7-fluoro-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-... J Med Chem. 2008 Mar 27;51(6):1861-73.
1197 Synthesis and monoamine transporter affinity of 3alpha-arylmethoxy-3beta-arylnortropanes. Bioorg Med Chem Lett. 2009 Dec 15;19(24):6865-8.
1198 Derivatives of 7-amino-1,2,3,4-tetrahydroisoquinoline and isophthalic acids as novel fibrinogen receptor antagonists. Bioorg Med Chem Lett. 2006 Oct 15;16(20):5294-7.
1199 Discovery and preliminary structure-activity relationship studies of novel benzotriazine based compounds as Src inhibitors. Bioorg Med Chem Lett. 2006 Nov 1;16(21):5546-50.
1200 Conformationally restricted homotryptamines. Part 7: 3-cis-(3-aminocyclopentyl)indoles as potent selective serotonin reuptake inhibitors. J Med Chem. 2010 Nov 11;53(21):7564-72.
1201 Novel aldosterone synthase inhibitors with extended carbocyclic skeleton by a combined ligand-based and structure-based drug design approach. J Med Chem. 2008 Oct 9;51(19):6138-49.
1202 Synthesis and pharmacological evaluation of phenylethynyl[1,2,4]methyltriazines as analogues of 3-methyl-6-(phenylethynyl)pyridine. J Med Chem. 2007 Jul 12;50(14):3388-91.
1203 Use of a pharmacophore model for the design of EGFR tyrosine kinase inhibitors: isoflavones and 3-phenyl-4(1H)-quinolones. J Med Chem. 1999 Mar 25;42(6):1018-26.
1204 Synthesis and evaluation of 6-methyl-3-phenylcoumarins as potent and selective MAO-B inhibitors. Bioorg Med Chem Lett. 2009 Sep 1;19(17):5053-5.
1205 Molecular docking and high-throughput screening for novel inhibitors of protein tyrosine phosphatase-1B. J Med Chem. 2002 May 23;45(11):2213-21.
1206 Chiral 3-(4,5-dihydrooxazol-2-yl)phenyl alkylcarbamates as novel FAAH inhibitors: Insight into FAAH enantioselectivity by molecular docking and int... Eur J Med Chem. 2009 Oct;44(10):4179-91.
1207 Selective inhibition of matrix metalloproteinase isozymes and in vivo protection against emphysema by substituted gamma-keto carboxylic acids. J Med Chem. 2006 Jan 26;49(2):456-8.
1208 Discovery of novel alpha-glucosidase inhibitors based on the virtual screening with the homology-modeled protein structure. Bioorg Med Chem. 2008 Jan 1;16(1):284-92.
1209 Thyroid receptor ligands. Part 7: Indirect antagonists of the thyroid hormone receptor with improved affinity. Bioorg Med Chem Lett. 2007 Apr 1;17(7):2018-21.
1210 N-4-Pyrimidinyl-1H-indazol-4-amine inhibitors of Lck: indazoles as phenol isosteres with improved pharmacokinetics. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4363-8.
1211 Synthesis and biochemical evaluation of analogues of aminoglutethimide based on phenylpyrrolidine-2,5-dione. J Med Chem. 1986 Apr;29(4):520-3.
1212 Aromatase inhibitors. Synthesis and evaluation of mammary tumor inhibiting activity of 3-alkylated 3-(4-aminophenyl)piperidine-2,6-diones. J Med Chem. 1986 Aug;29(8):1362-9.
1213 Thienopyridine urea inhibitors of KDR kinase. Bioorg Med Chem Lett. 2007 Mar 1;17(5):1246-9.
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1217 Structure-based virtual screening for plant-based ERbeta-selective ligands as potential preventative therapy against age-related neurodegenerative ... J Med Chem. 2005 May 19;48(10):3463-6.
1218 Effects of 7-O substitutions on estrogenic and anti-estrogenic activities of daidzein analogues in MCF-7 breast cancer cells. J Med Chem. 2010 Aug 26;53(16):6153-63.
1219 Synthesis and biological evaluation of 1,3-diphenylprop-2-yn-1-ones as dual inhibitors of cyclooxygenases and lipoxygenases. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4842-5.
1220 Synthesis and identification of conformationally constrained selective MMP inhibitors. Bioorg Med Chem Lett. 1999 Jul 5;9(13):1757-60.
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1222 Synthesis and biological evaluation of sulfonylhydrazone-substituted imidazo[1,2-a]pyridines as novel PI3 kinase p110alpha inhibitors. Bioorg Med Chem. 2007 Sep 1;15(17):5837-44.
1223 3-(4-phenoxyphenyl)pyrazoles: a novel class of sodium channel blockers. J Med Chem. 2004 Mar 11;47(6):1547-52.
1224 Discovery and evaluation of 3-(5-thien-3-ylpyridin-3-yl)-1H-indoles as a novel class of KDR kinase inhibitors. Bioorg Med Chem Lett. 2003 Sep 15;13(18):2973-6.
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1226 Novel 8-arylated purines as inhibitors of glycogen synthase kinase. Eur J Med Chem. 2010 Aug;45(8):3389-93.
1227 Adenosine deaminase inhibitors: synthesis and biological evaluation of unsaturated, aromatic, and oxo derivatives of (+)-erythro-9-(2'S-hydroxy-3'R... J Med Chem. 2000 Nov 30;43(24):4694-700.
1228 Discovery and SAR of 6-substituted-4-anilinoquinazolines as non-competitive antagonists of mGlu5. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6623-6.
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1230 Crystallization and preliminary X-ray analysis of anti-cancer agent 3-(9-acridinylamino)-5-(hydroxymethyl)aniline complexed with the DNA hexamer d(CGTACG)2. Biochim Biophys Acta. 2003 Jan 3;1625(1):27-9.
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1234 3-(Arylsulfonyl)-1-(azacyclyl)-1H-indoles are 5-HT(6) receptor modulators. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1657-60.
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1254 Synthesis and evaluation of 3-(dihydroxyboryl)benzoic acids as D,D-carboxypeptidase R39 inhibitors. J Med Chem. 2009 Oct 8;52(19):6097-106.
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1272 Syntheses of novel high affinity ligands for opioid receptors. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2289-94.
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1299 Carbonic anhydrase inhibitors: Hypoxia-activatable sulfonamides incorporating disulfide bonds that target the tumor-associated isoform IX. J Med Chem. 2006 Sep 7;49(18):5544-51.
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1301 Effects of 3-MeSO2-DDE and some CYP inhibitors on glucocorticoid steroidogenesis in the H295R human adrenocortical carcinoma cell line. Toxicol In Vitro. 2002 Apr;16(2):113-21.
1302 New bioactive flavonoids and stilbenes in cub resin insecticide. J Nat Prod. 1999 Feb;62(2):205-10.
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1306 Scaffold oriented synthesis. Part 1: Design, preparation, and biological evaluation of thienopyrazoles as kinase inhibitors. Bioorg Med Chem Lett. 2006 Jan 1;16(1):96-9.
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1315 Structure of isocitrate lyase, a persistence factor of Mycobacterium tuberculosis. Nat Struct Biol. 2000 Aug;7(8):663-8.
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1319 3alpha-(4-Substituted phenyl)nortropane-2beta-carboxylic acid methyl esters show selective binding at the norepinephrine transporter. Bioorg Med Chem Lett. 2000 Nov 6;10(21):2445-7.
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1321 3H-Quinazolin-4-ones as a new calcilytic template for the potential treatment of osteoporosis. Bioorg Med Chem Lett. 2005 Mar 15;15(6):1557-60.
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1430 Synthesis, biological evaluation and molecular docking studies of amide-coupled benzoic nitrogen mustard derivatives as potential antitumor agents. Bioorg Med Chem. 2010 Jan 15;18(2):880-6.
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1458 4-(Phenylsulfonyl)piperidines: novel, selective, and bioavailable 5-HT(2A) receptor antagonists. J Med Chem. 2002 Jan 17;45(2):492-503.
1459 Design and synthesis of a novel class of histone deacetylase inhibitors. Bioorg Med Chem Lett. 2001 Nov 5;11(21):2847-50.
1460 Discovery of 4-(5-methyloxazolo[4,5-b]pyridin-2-yl)-1,4-diazabicyclo[3.2.2]nonane (CP-810,123), a novel alpha 7 nicotinic acetylcholine receptor ag... J Med Chem. 2010 Feb 11;53(3):1222-37.
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1464 Structure-activity relationships for a series of bis(phenylalkyl)amines: potent subtype-selective inhibitors of N-methyl-D-aspartate receptors. J Med Chem. 1998 Aug 27;41(18):3499-506.
1465 Potent 4-arylalkyl-substituted 3-isothiazolol GABA(A) competitive/noncompetitive antagonists: synthesis and pharmacology. J Med Chem. 2006 Feb 23;49(4):1388-96.
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1468 Synthesis and inhibitory activity of 4-alkynyl and 4-alkenylquinazolines: identification of new scaffolds for potent EGFR tyrosine kinase inhibitors. Bioorg Med Chem Lett. 2007 Nov 1;17(21):5863-7.
1469 4-substituted indazoles as new inhibitors of neuronal nitric oxide synthase. Bioorg Med Chem Lett. 2007 Jun 1;17(11):3177-80.
1470 Zn2+-chelating motif-tethered short-chain fatty acids as a novel class of histone deacetylase inhibitors. J Med Chem. 2004 Jan 15;47(2):467-74.
1471 Substituted 5,7-diphenyl-pyrrolo[2,3d]pyrimidines: potent inhibitors of the tyrosine kinase c-Src. Bioorg Med Chem Lett. 2000 May 1;10(9):945-9.
1472 A novel class of highly potent and selective A1 adenosine antagonists: structure-affinity profile of a series of 1,8-naphthyridine derivatives. J Med Chem. 2000 Jul 27;43(15):2814-23.
1473 Acyl sulfonamide anti-proliferatives: benzene substituent structure-activity relationships for a novel class of antitumor agents. J Med Chem. 2004 Oct 21;47(22):5367-80.
1474 Inhibitors of human histone deacetylase: synthesis and enzyme and cellular activity of straight chain hydroxamates. J Med Chem. 2002 Feb 14;45(4):753-7.
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1482 Bioactivities of simplified adociaquinone B and naphthoquinone derivatives against Cdc25B, MKP-1, and MKP-3 phosphatases. Bioorg Med Chem. 2009 Mar 15;17(6):2276-81.
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1485 Inhibition of carbonic anhydrases with glycosyltriazole benzene sulfonamides. J Med Chem. 2008 Mar 27;51(6):1945-53.
1486 Development of novel G-protein-coupled receptor 54 agonists with resistance to degradation by matrix metalloproteinase. J Med Chem. 2008 Dec 11;51(23):7645-9.
1487 Synthesis and biological evaluation of helicid analogues as novel acetylcholinesterase inhibitors. Eur J Med Chem. 2008 Jan;43(1):166-73.
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1489 Discovery of a novel dopamine transporter inhibitor, 4-hydroxy-1-methyl-4-(4-methylphenyl)-3-piperidyl 4-methylphenyl ketone, as a potential cocaine antagonist through 3D-database pharmacophore searching. Molecular modeling, structure-activity relationships, and behavioral pharmacological studies. J Med Chem. 2000 Feb 10;43(3):351-60.
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1491 3-Aryl-4-hydroxyquinolin-2(1H)-one derivatives as type I fatty acid synthase inhibitors. Bioorg Med Chem Lett. 2006 Sep 1;16(17):4620-3.
1492 Substituted 4-hydroxyphenyl sulfonamides as pathway-selective estrogen receptor ligands. Bioorg Med Chem Lett. 2006 Feb 15;16(4):854-8.
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1494 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6629).
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1507 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1269).
1508 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5449).
1509 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1402).
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1514 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6608).
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1526 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6604).
1527 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6605).
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1535 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4105).
1536 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3962).
1537 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1358).
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1548 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4109).
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1558 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6304).
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1600 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4).
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1610 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1345).
1611 A novel and one-pot synthesis of new 1-tosyl pyrrol-2-one derivatives and analysis of carbonic anhydrase inhibitory potencies. Bioorg Med Chem. 2010 Jun 15;18(12):4468-74.
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1615 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4671).
1616 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2295).
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1619 Synthesis and evaluation of imidazolylmethylenetetrahydronaphthalenes and imidazolylmethyleneindanes: potent inhibitors of aldosterone synthase. J Med Chem. 2005 Mar 24;48(6):1796-805.
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1622 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4107).
1623 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 145).
1624 Synthesis and biological evaluation of new 4-carboxyl quinoline derivatives as cyclooxygenase-2 inhibitors. Bioorg Med Chem. 2009 Jul 15;17(14):5312-7.
1625 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1364).
1626 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3393).
1627 Effect of flavonoids on androgen and glucocorticoid receptors based on in vitro reporter gene assay. Bioorg Med Chem Lett. 2009 Aug 15;19(16):4706-10.
1628 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 107).
1629 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1592).
1630 Analogues of acifran: agonists of the high and low affinity niacin receptors, GPR109a and GPR109b. J Med Chem. 2007 Apr 5;50(7):1445-8.
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1633 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 489).
1634 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1419).
1635 Natural products, small molecules, and genetics in tuberculosis drug development. J Med Chem. 2008 May 8;51(9):2606-12.
1636 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 128).
1637 Synthesis and biological evaluation of novel potent angiotensin II receptor antagonists with anti-hypertension effect. Bioorg Med Chem. 2012 Apr 15;20(8):2747-61.
1638 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6171).
1639 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6167).
1640 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6169).
1641 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3392).
1642 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6164).
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1655 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6414).
1656 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3390).
1657 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2483).
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1673 4-(3-Trifluoromethylphenyl)-pyrimidine-2-carbonitrile as cathepsin S inhibitors: N3, not N1 is critically important. Bioorg Med Chem Lett. 2010 Aug 1;20(15):4507-10.
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1694 Hunting the emesis and efficacy targets of PDE4 inhibitors: identification of the photoaffinity probe 8-(3-azidophenyl)-6- [(4-iodo-1H-1-imidazolyl... J Med Chem. 2000 Oct 19;43(21):3820-3.
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1698 Inhibition of human O6-alkylguanine-DNA alkyltransferase and potentiation of the cytotoxicity of chloroethylnitrosourea by 4(6)-(benzyloxy)-2,6(4)-... J Med Chem. 1998 Feb 12;41(4):503-8.
1699 Structure-activity relationships of carbocyclic 6-benzylthioinosine analogues as subversive substrates of Toxoplasma gondii adenosine kinase. Bioorg Med Chem. 2010 May 15;18(10):3403-12.
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1704 Pyrano[3,2-c]quinoline-6-chlorotacrine hybrids as a novel family of acetylcholinesterase- and beta-amyloid-directed anti-Alzheimer compounds. J Med Chem. 2009 Sep 10;52(17):5365-79.
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1707 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1346).
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1709 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 510).
1710 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3205).
1711 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7996).
1712 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5126).
1713 6-(2-Furanyl)-9H-purin-2-amine derivatives as A2A adenosine antagonists. Bioorg Med Chem Lett. 2005 Apr 15;15(8):2119-22.
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1715 Design, synthesis, and vasorelaxant and platelet antiaggregatory activities of coumarin-resveratrol hybrids. Bioorg Med Chem Lett. 2006 Jan 15;16(2):257-61.
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1717 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1347).
1718 Total synthesis and biological evaluation of ustiloxin natural products and two analogs. Bioorg Med Chem Lett. 2006 Sep 15;16(18):4804-7.
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1720 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4110).
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1722 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5846).
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1728 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4111).
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1743 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1634).
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1746 ERbeta ligands. Part 6: 6H-Chromeno[4,3-b]quinolines as a new series of estrogen receptor beta-selective ligands. Bioorg Med Chem Lett. 2007 Jul 15;17(14):4053-6.
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1750 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1848).
1751 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1303).
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1754 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3432).
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1756 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6).
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1760 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5127).
1761 Synthesis, biological evaluation and molecular modeling of oxoisoaporphine and oxoaporphine derivatives as new dual inhibitors of acetylcholinester... Eur J Med Chem. 2009 Jun;44(6):2523-32.
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1764 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 951).
1765 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4350).
1766 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4353).
1767 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1840).
1768 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1841).
1769 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4351).
1770 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1842).
1771 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1843).
1772 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1844).
1773 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1845).
1774 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1846).
1775 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1847).
1776 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4355).
1777 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4354).
1778 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4352).
1779 Isolation and structure of leukotriene-A4 hydrolase inhibitor: 8(S)-amino-2(R)-methyl-7-oxononanoic acid produced by Streptomyces diastaticus. J Nat Prod. 1996 Oct;59(10):962-4.
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1782 Subtle side-chain modifications of the hop phytoestrogen 8-prenylnaringenin result in distinct agonist/antagonist activity profiles for estrogen re... J Med Chem. 2006 Dec 14;49(25):7357-65.
1783 Conformationally restricted analogues of trimethoprim: 2,6-diamino-8-substituted purines as potential dihydrofolate reductase inhibitors from Pneum... J Med Chem. 1997 Sep 12;40(19):3032-9.
1784 Inhibition of monoamine oxidase by 8-benzyloxycaffeine analogues. Bioorg Med Chem. 2010 Feb;18(3):1018-28.
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1787 3D-QSAR studies of HDACs inhibitors using pharmacophore-based alignment. Eur J Med Chem. 2009 Jul;44(7):2868-76.
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1791 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3963).
1792 Lactams as EP4 prostanoid receptor agonists. 3. Discovery of N-ethylbenzoic acid 2-pyrrolidinones as subtype selective agents. J Med Chem. 2004 Dec 2;47(25):6124-7.
1793 Achieving the ultimate physiological goal in transition state analogue inhibitors for purine nucleoside phosphorylase. J Biol Chem. 2003 Aug 22;278(34):31465-8.
1794 SAR development of a series of 8-azabicyclo[3.2.1]octan-3-yloxy-benzamides as kappa opioid receptor antagonists. Part 2. Bioorg Med Chem Lett. 2010 Sep 15;20(18):5405-10.
1795 Redefining the structure-activity relationships of 2,6-methano-3-benzazocines. Part 6: Opioid receptor binding properties of cyclic variants of 8-c... Bioorg Med Chem. 2008 May 15;16(10):5653-64.
1796 Pharmacologic inhibition of tpl2 blocks inflammatory responses in primary human monocytes, synoviocytes, and blood. J Biol Chem. 2007 Nov 16;282(46):33295-304.
1797 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 385).
1798 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4112).
1799 Xanthones with neuraminidase inhibitory activity from the seedcases of Garcinia mangostana. Bioorg Med Chem. 2010 Sep 1;18(17):6258-64.
1800 GTP cyclohydrolase I feedback regulatory protein-dependent and -independent inhibitors of GTP cyclohydrolase I. Arch Biochem Biophys. 2001 Apr 1;388(1):67-73.
1801 Design and synthesis of 8-octyl-benzolactam-V9, a selective activator for protein kinase C epsilon and eta. J Med Chem. 2006 May 4;49(9):2681-8.
1802 Manzamine B and E and ircinal A related alkaloids from an Indonesian Acanthostrongylophora sponge and their activity against infectious, tropical p... J Nat Prod. 2006 Jul;69(7):1034-40.
1803 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5172).
1804 Synthesis of paraxanthine analogs (1,7-disubstituted xanthines) and other xanthines unsubstituted at the 3-position: structure-activity relationshi... J Med Chem. 1993 Oct 29;36(22):3341-9.
1805 Minoxidil-induced hair growth is mediated by adenosine in cultured dermal papilla cells: possible involvement of sulfonylurea receptor 2B as a target of minoxidil. J Invest Dermatol. 2001 Dec;117(6):1594-600.
1806 Cyclooxygenase (COX)-1 and -2 inhibitory labdane diterpenes from Crassocephalum mannii. J Nat Prod. 2008 Jun;71(6):1070-3.
1807 Lobeline esters as novel ligands for neuronal nicotinic acetylcholine receptors and neurotransmitter transporters. Bioorg Med Chem. 2010 Jan 15;18(2):640-9.
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1809 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2679).
1810 9-Aminomethyl-9,10-dihydroanthracene (AMDA) analogs as structural probes for steric tolerance in 5-HT2A and H1 receptor binding sites. Bioorg Med Chem Lett. 2010 Feb 1;20(3):935-8.
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1812 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4113).
1813 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6673).
1814 Introduction of alkynyl chains on C-8 of adenosine led to very selective antagonists of the A(3) adenosine receptor. Bioorg Med Chem Lett. 2001 Jul 23;11(14):1931-4.
1815 Novel heterobivalent tacrine derivatives as cholinesterase inhibitors with notable selectivity toward butyrylcholinesterase. J Med Chem. 2006 Dec 14;49(25):7540-4.
1816 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5567).
1817 Receptor-based 3D-QSAR studies of checkpoint Wee1 kinase inhibitors. Eur J Med Chem. 2009 Apr;44(4):1383-95.
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1820 Novel amino acid derived natural products from the ascidian Atriolum robustum: identification and pharmacological characterization of a unique aden... J Med Chem. 2004 Apr 22;47(9):2243-55.
1821 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5925).
1822 Synthesis, biological evaluation, and molecular modeling of berberine derivatives as potent acetylcholinesterase inhibitors. Bioorg Med Chem. 2010 Feb;18(3):1244-51.
1823 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 67).
1824 The TRPM4 channel inhibitor 9-phenanthrol. Br J Pharmacol. 2014 Apr;171(7):1600-13.
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1826 Synthesis of branched 9-[2-(2-phosphonoethoxy)ethyl]purines as a new class of acyclic nucleoside phosphonates which inhibit Plasmodium falciparum h... Bioorg Med Chem. 2009 Sep 1;17(17):6218-32.
1827 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5129).
1828 beta-Carbolines as benzodiazepine receptor ligands. 1. Synthesis and benzodiazepine receptor interaction of esters of beta-carboline-3-carboxylic a... J Med Chem. 1983 Apr;26(4):499-503.
1829 The role of platelet-activating factor (PAF) and the efficacy of ABT-491, a highly potent and selective PAF antagonist, in experimental allergic rhinitis. J Pharmacol Exp Ther. 1998 Jan;284(1):83-8.
1830 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 490).
1831 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 491).
1832 Synthesis and evaluation of 2-amino-8-alkoxy quinolines as MCHr1 antagonists. Part 3. Bioorg Med Chem Lett. 2004 Oct 4;14(19):4883-6.
1833 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6592).
1834 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1258).
1835 Design and synthesis of o-trifluoromethylbiphenyl substituted 2-amino-nicotinonitriles as inhibitors of farnesyltransferase. Bioorg Med Chem Lett. 2005 Jan 3;15(1):153-8.
1836 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4116).
1837 Tumor suppression by a rationally designed reversible inhibitor of methionine aminopeptidase-2. Cancer Res. 2003 Nov 15;63(22):7861-9.
1838 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8441).
1839 A-420983: a potent, orally active inhibitor of lck with efficacy in a model of transplant rejection. Bioorg Med Chem Lett. 2004 May 17;14(10):2613-6.
1840 Discovery of 3-methyl-N-(1-oxy-3',4',5',6'-tetrahydro-2'H-[2,4'-bipyridine]-1'-ylmethyl)benzamide (ABT-670), an orally bioavailable dopamine D4 ago... J Med Chem. 2006 Dec 14;49(25):7450-65.
1841 Synthesis of selenophene derivatives as novel CHK1 inhibitors. Bioorg Med Chem Lett. 2010 Sep 1;20(17):5065-8.
1842 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8204).
1843 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3995).
1844 Isothiazoloquinolones containing functionalized aromatic hydrocarbons at the 7-position: synthesis and in vitro activity of a series of potent anti... Bioorg Med Chem Lett. 2006 Mar 1;16(5):1272-6.
1845 Discovery of A-770041, a src-family selective orally active lck inhibitor that prevents organ allograft rejection. Bioorg Med Chem Lett. 2006 Jan 1;16(1):118-22.
1846 Potent and selective inhibitors of Akt kinases slow the progress of tumors in vivo. Mol Cancer Ther. 2005 Jun;4(6):977-86.
1847 Synthesis and SAR of highly potent and selective dopamine D(3)-receptor antagonists: Quinolin(di)one and benzazepin(di)one derivatives. herve.genes... Bioorg Med Chem Lett. 2006 Feb;16(3):658-62.
1848 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4119).
1849 Structure-activity relationship of triazafluorenone derivatives as potent and selective mGluR1 antagonists. J Med Chem. 2005 Nov 17;48(23):7374-88.
1850 Tetrahydropyridine-4-carboxamides as novel, potent transient receptor potential vanilloid 1 (TRPV1) antagonists. Bioorg Med Chem. 2008 Sep 15;16(18):8516-25.
1851 Synthesis and structure-activity relationships of N-{3-[2-(4-alkoxyphenoxy)thiazol-5-yl]-1- methylprop-2-ynyl}carboxy derivatives as selective acet... J Med Chem. 2006 Jun 29;49(13):3770-3.
1852 Rotationally constrained 2,4-diamino-5,6-disubstituted pyrimidines: a new class of histamine H4 receptor antagonists with improved druglikeness and... J Med Chem. 2008 Oct 23;51(20):6547-57.
1853 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3986).
1854 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7661).
1855 cis-4-(Piperazin-1-yl)-5,6,7a,8,9,10,11,11a-octahydrobenzofuro[2,3-h]quinazolin-2-amine (A-987306), a new histamine H4R antagonist that blocks pain... J Med Chem. 2008 Nov 27;51(22):7094-8.
1856 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1009).
1857 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1717).
1858 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1719).
1859 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3301).
1860 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4118).
1861 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 480).
1862 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4120).
1863 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4122).
1864 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8289).
1865 Anthranilic acid amides: a novel class of antiangiogenic VEGF receptor kinase inhibitors. J Med Chem. 2002 Dec 19;45(26):5687-93.
1866 The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.
1867 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 416).
1868 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 434).
1869 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5871).
1870 A rapid screening assay for inhibitors of 11beta-hydroxysteroid dehydrogenases (11beta-HSD): flavanone selectively inhibits 11beta-HSD1 reductase activity. Mol Cell Endocrinol. 2003 Dec 30;212(1-2):41-9.
1871 A high-throughput, multiplexed assay for superfamily-wide profiling of enzyme activity. Nat Chem Biol. 2014 Aug;10(8):656-63.
1872 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5526).
1873 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8439).
1874 Protein tyrosine phosphatase-1B inhibitory activity of isoprenylated flavonoids isolated from Erythrina mildbraedii. J Nat Prod. 2006 Nov;69(11):1572-6.
1875 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2151).
1876 Synthesis and biological evaluation of non-peptide alpha(v)beta(3)/alpha(5)beta(1) integrin dual antagonists containing 5,6-dihydropyridin-2-one sc... Bioorg Med Chem. 2007 Dec 1;15(23):7380-90.
1877 Design and synthesis of a potent and selective peptidomimetic inhibitor of caspase-3. J Med Chem. 2004 Dec 16;47(26):6455-8.
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1881 Nascent structure-activity relationship study of a diastereomeric series of kappa opioid receptor antagonists derived from CJ-15,208. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3647-50.
1882 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6527).
1883 Discovery of a beta-MSH-derived MC-4R selective agonist. J Med Chem. 2005 May 5;48(9):3095-8.
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1885 Inhibition of hepatitis C virus NS3 protease activity by product-based peptides is dependent on helicase domain. Bioorg Med Chem Lett. 2001 Jan 22;11(2):203-6.
1886 Design and synthesis of potent and selective 1,3,4-trisubstituted-2-oxopiperazine based melanocortin-4 receptor agonists. Bioorg Med Chem Lett. 2006 Sep 1;16(17):4668-73.
1887 Melanocortin tetrapeptide Ac-His-DPhe-Arg-Trp-NH2 modified at the para position of the benzyl side chain (DPhe): importance for mouse melanocortin-... J Med Chem. 2008 Sep 25;51(18):5585-93.
1888 Discovery of prototype peptidomimetic agonists at the human melanocortin receptors MC1R and MC4R. J Med Chem. 1997 Jul 4;40(14):2133-9.
1889 Optimization of subsite binding to the beta5 subunit of the human 20S proteasome using vinyl sulfones and 2-keto-1,3,4-oxadiazoles: syntheses and c... J Med Chem. 2006 May 18;49(10):2953-68.
1890 Engineering of a VPAC2 receptor peptide agonist to impart dipeptidyl peptidase IV stability and enhance in vivo glucose disposal. J Med Chem. 2006 Dec 14;49(25):7545-8.
1891 Hydrophobic effect and hydrogen bonds account for the improved activity of a complement inhibitor, compstatin. J Med Chem. 2006 Jul 27;49(15):4616-22.
1892 Design and NMR characterization of active analogues of compstatin containing non-natural amino acids. J Med Chem. 2005 Jan 13;48(1):274-86.
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1894 Substitution of arginine with proline and proline derivatives in melanocyte-stimulating hormones leads to selectivity for human melanocortin 4 rece... J Med Chem. 2009 Jun 25;52(12):3627-35.
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1896 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1679).
1897 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8566).
1898 Identification of potent, selective, and metabolically stable peptide antagonists to the calcitonin gene-related peptide (CGRP) receptor. J Med Chem. 2008 Dec 25;51(24):7889-97.
1899 Internalisation of the mu-opioid receptor by endomorphin-1 and leu-enkephalin is dependant on aromatic amino acid residues. Bioorg Med Chem. 2008 Apr 15;16(8):4341-6.
1900 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5996).
1901 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4054).
1902 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3947).
1903 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5422).
1904 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4055).
1905 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2443).
1906 Selective inhibition of methoxyflavonoids on human CYP1B1 activity. Bioorg Med Chem. 2010 Sep 1;18(17):6310-5.
1907 Anti-inflammatory activity of Acanthus ilicifolius. J Ethnopharmacol. 2008 Oct 30;120(1):7-12.
1908 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3388).
1909 Inhibition of cancer cell adhesion by heterochiral Pro-containing RGD mimetics. Bioorg Med Chem Lett. 2007 Apr 15;17(8):2329-33.
1910 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 738).
1911 Cyclic diarylheptanoids as Na+-glucose cotransporter (SGLT) inhibitors from Acer nikoense. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1070-4.
1912 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4123).
1913 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6277).
1914 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4661).
1915 Covalent modification of cyclooxygenase-2 (COX-2) by 2-acetoxyphenyl alkyl sulfides, a new class of selective COX-2 inactivators. J Med Chem. 1998 Nov 19;41(24):4800-18.
1916 6beta-Acetoxynortropane: a potent muscarinic agonist with apparent selectivity toward M2-receptors. J Med Chem. 1998 Jun 4;41(12):2047-55.
1917 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4522).
1918 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3039).
1919 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3038).
1920 Synthesis of peptidyl fluoromethyl ketones and peptidyl alpha-keto esters as inhibitors of porcine pancreatic elastase, human neutrophil elastase, ... J Med Chem. 1990 Jan;33(1):394-407.
1921 The atomic-resolution structure of human caspase-8, a key activator of apoptosis. Structure. 1999 Sep 15;7(9):1135-43.
1922 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4520).
1923 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2753).
1924 Development of potent and selective inhibitors of ecto-5'-nucleotidase based on an anthraquinone scaffold. J Med Chem. 2010 Mar 11;53(5):2076-86.
1925 ClC-2 Cl- channels in human lung epithelia: activation by arachidonic acid, amidation, and acid-activated omeprazole. Am J Physiol Cell Physiol. 2001 Jul;281(1):C46-54.
1926 Identification of selective neuropeptide Y2 peptide agonists. Bioorg Med Chem Lett. 2007 Jan 15;17(2):538-41.
1927 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2617).
1928 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1408).
1929 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2418).
1930 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4553).
1931 Synthesis, anti-fungal and 1,3--D-glucan synthase inhibitory activities of caffeic and quinic acid derivatives. Bioorg Med Chem. 2010 Oct 1;18(19):7009-14.
1932 Binding of N-acetyl-N '-beta-D-glucopyranosyl urea and N-benzoyl-N '-beta-D-glucopyranosyl urea to glycogen phosphorylase b: kinetic and crystallographic studies. Eur J Biochem. 2002 Mar;269(6):1684-96.
1933 Microbiology, pharmacology, and clinical use of mezlocillin sodium. Pharmacotherapy. 1982 Nov-Dec;2(6):300-12.
1934 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2663).
1935 Liquid-phase synthesis of a pegylated adenosine-oligoarginine conjugate, cell-permeable inhibitor of cAMP-dependent protein kinase. Bioorg Med Chem Lett. 2003 Sep 15;13(18):3035-9.
1936 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4124).
1937 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1718).
1938 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1755).
1939 Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members. J Biol Chem. 2007 Aug 17;282(33):23841-53.
1940 Adenosine-5'-carboxylic acid peptidyl derivatives as inhibitors of protein kinases. Bioorg Med Chem Lett. 1999 May 17;9(10):1447-52.
1941 Inhibition of kinesin motor proteins by adociasulfate-2. J Med Chem. 2006 Aug 10;49(16):4857-60.
1942 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2444).
1943 Neuropeptide Y (NPY) Y4 receptor selective agonists based on NPY(32-36): development of an anorectic Y4 receptor selective agonist with picomolar a... J Med Chem. 2006 Apr 20;49(8):2661-5.
1944 Identification and optimisation of a series of substituted 5-pyridin-2-yl-thiophene-2-hydroxamic acids as potent histone deacetylase (HDAC) inhibit... Bioorg Med Chem Lett. 2007 Jan 15;17(2):363-9.
1945 Quinazoline and benzimidazole MCH-1R antagonists. Bioorg Med Chem Lett. 2007 Mar 1;17(5):1403-7.
1946 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6217).
1947 Verongamine, a novel bromotyrosine-derived histamine H3-antagonist from the marine sponge Verongula gigantea. J Nat Prod. 1994 Jan;57(1):175-7.
1948 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 368).
1949 M1 muscarinic agonists target major hallmarks of Alzheimer's disease--an update. Curr Alzheimer Res. 2007 Dec;4(5):577-80.
1950 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4125).
1951 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2937).
1952 Partial structures of the fungal toxin aflatrem, methyl-substituted 6,8-dioxabicyclo[3.2.1]octan-2-ones have anticonvulsant activity, Bioorg. Med. Chem. Lett. 5(3):265-270 (1995).
1953 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1962).
1954 Specific inhibition of insulin-like growth factor-1 and insulin receptor tyrosine kinase activity and biological function by tyrphostins. Endocrinology. 1997 Apr;138(4):1427-33.
1955 Tyrphostins I: synthesis and biological activity of protein tyrosine kinase inhibitors. J Med Chem. 1989 Oct;32(10):2344-52.
1956 Selective platelet-derived growth factor receptor kinase blockers reverse sis-transformation. Cancer Res. 1994 Dec 1;54(23):6106-14.
1957 Design, synthesis, and evaluation of 3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-ones as inhibitors of poly(ADP-ribose) polymerase. J Med Chem. 2004 Oct 21;47(22):5467-81.
1958 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5833).
1959 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5832).
1960 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5835).
1961 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6268).
1962 Discovery of N-phenyl nicotinamides as potent inhibitors of Kdr. Bioorg Med Chem Lett. 2007 Nov 1;17(21):6003-8.
1963 The Akt inhibitor KP372-1 suppresses Akt activity and cell proliferation and induces apoptosis in thyroid cancer cells. Br J Cancer. 2005 May 23;92(10):1899-905.
1964 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2484).
1965 Synthesis of novel ageladine A analogs showing more potent matrix metalloproteinase (MMP)-12 inhibitory activity than the natural product. Bioorg Med Chem Lett. 2009 Sep 15;19(18):5461-3.
1966 The Sir2 family of protein deacetylases. Annu Rev Biochem. 2004;73:417-35.
1967 Tricyclic quinoxalines as potent kinase inhibitors of PDGFR kinase, Flt3 and Kit. Bioorg Med Chem. 2003 May 1;11(9):2007-18.
1968 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4127).
1969 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6071).
1970 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5455).
1971 AGN 190383, a novel phospholipase inhibitor with topical anti-inflammatory activity. Agents Actions. 1991 Sep;34(1-2):70-2.
1972 The antiinflammatory activity of topically applied novel calcium-channel antagonists. Inflammation. 1995 Apr;19(2):261-75.
1973 Analogs of UK 14,304: Structural features responsible for alpha2 adrenoceptor activity, Bioorg. Med. Chem. Lett. 5(15):1745-1750 (1995).
1974 Farnesoid X receptor: from structure to potential clinical applications. J Med Chem. 2005 Aug 25;48(17):5383-403.
1975 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3387).
1976 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2640).
1977 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2649).
1978 Ergolines as selective 5-HT1 agonists. J Med Chem. 1988 Aug;31(8):1512-9.
1979 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8461).
1980 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1928).
1981 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1949).
1982 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1896).
1983 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3431).
1984 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1376).
1985 The Effect of Halogen-to-Hydrogen Bond Substitution on Human Aldose Reductase Inhibition. ACS Chem Biol. 2015 Jul 17;10(7):1637-42.
1986 Allosteric Akt (PKB) inhibitors: discovery and SAR of isozyme selective inhibitors. Bioorg Med Chem Lett. 2005 Feb 1;15(3):761-4.
1987 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 160).
1988 Nonsteroidal selective glucocorticoid modulators: the effect of C-10 substitution on receptor selectivity and functional potency of 5-allyl-2,5-dih... J Med Chem. 2003 Mar 13;46(6):1016-30.
1989 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1956).
1990 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3386).
1991 Replacement of Phe6, Phe7, and Phe11 of D-Trp8-somatostatin-14 with L-pyrazinylalanine. Predicted and observed effects on binding affinities at hSS... J Med Chem. 2005 Jun 16;48(12):4025-30.
1992 Protein tyrosine phosphatase 1B inhibitors isolated from Morus bombycis. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6759-61.
1993 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8600).
1994 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5461).
1995 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6994).
1996 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2913).
1997 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2362).
1998 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2741).
1999 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2350).
2000 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2419).
2001 An allosteric modulator to control endogenous G protein-coupled receptors with light. Nat Chem Biol. 2014 Oct;10(10):813-5.
2002 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 456).
2003 Differential inhibition of fungal amd mammalian squalene epoxidases by the benzylamine SDZ SBA 586 in comparison with the allylamine terbinafine. Arch Biochem Biophys. 1997 Apr 15;340(2):265-9.
2004 Elgonica-Dimers A and B, Two Potent Alcohol Metabolism Inhibitory Constituents of Aloe arborescens J. Nat. Prod. 60(11):1180-1182 (1997).
2005 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5923).
2006 Aloisines, a new family of CDK/GSK-3 inhibitors. SAR study, crystal structure in complex with CDK2, enzyme selectivity, and cellular effects. J Med Chem. 2003 Jan 16;46(2):222-36.
2007 Alpha,beta-methylene-2'-deoxynucleoside 5'-triphosphates as noncleavable substrates for DNA polymerases: isolation, characterization, and stability... J Med Chem. 2008 Oct 23;51(20):6460-70.
2008 New polyhydroxylated pyrrolidine, piperidine, and pyrrolizidine alkaloids from Scilla sibirica. J Nat Prod. 2002 Dec;65(12):1875-81.
2009 Enzymatic synthesis of a selective inhibitor for alpha-glucosidases: alpha-acarviosinyl-(1-->9)-3-alpha-D-glucopyranosylpropen. J Agric Food Chem. 2008 Jul 9;56(13):5324-30.
2010 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3973).
2011 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3983).
2012 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3982).
2013 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2363).
2014 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 271).
2015 Alpha-eudesmol, a P/Q-type Ca(2+) channel blocker, inhibits neurogenic vasodilation and extravasation following electrical stimulation of trigeminal ganglion. Brain Res. 2000 Aug 4;873(1):94-101.
2016 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2915).
2017 Design and synthesis of a new fluorescent probe for cytochrome P450 3A4 (CYP 3A4). Bioorg Med Chem Lett. 2003 Nov 3;13(21):3643-5.
2018 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3636).
2019 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4656).
2020 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1049).
2021 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4640).
2022 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 152).
2023 Block of cloned human T-type calcium channels by succinimide antiepileptic drugs. Mol Pharmacol. 2001 Nov;60(5):1121-32.
2024 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5093).
2025 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1398).
2026 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4657).
2027 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5095).
2028 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6203).
2029 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4094).
2030 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4095).
2031 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5092).
2032 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5926).
2033 Synthesis and in vitro affinities of various MDL 100907 derivatives as potential 18F-radioligands for 5-HT2A receptor imaging with PET. Bioorg Med Chem. 2009 Apr 15;17(8):2989-3002.
2034 In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6.
2035 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4622).
2036 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3316).
2037 Cannabilactones: a novel class of CB2 selective agonists with peripheral analgesic activity. J Med Chem. 2007 Dec 27;50(26):6493-500.
2038 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 741).
2039 Synthesis of hydroxypyrone- and hydroxythiopyrone-based matrix metalloproteinase inhibitors: developing a structure-activity relationship. Bioorg Med Chem Lett. 2009 Apr 1;19(7):1970-6.
2040 Head group analogs of arachidonylethanolamide, the endogenous cannabinoid ligand. J Med Chem. 1996 Oct 25;39(22):4515-9.
2041 Heteroadamantyl cannabinoids. J Med Chem. 2010 Aug 12;53(15):5656-66.
2042 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 750).
2043 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3317).
2044 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8292).
2045 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5134).
2046 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5961).
2047 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4632).
2048 Opportunities and challenges in targeting HIV entry. Curr Opin Pharmacol. 2002 Oct;2(5):529-33.
2049 Semisynthetic preparation of amentoflavone: A negative modulator at GABA(A) receptors. Bioorg Med Chem Lett. 2003 Jul 21;13(14):2281-4.
2050 Interactions of antitumor agents Ametantrone and Mitoxantrone (Novatrone) with double-stranded DNA. Biochem Pharmacol. 1985 Dec 15;34(24):4203-13.
2051 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6347).
2052 Purification and kinetic characterization of human indoleamine 2,3-dioxygenases 1 and 2 (IDO1 and IDO2) and discovery of selective IDO1 inhibitors. Biochim Biophys Acta. 2011 Dec;1814(12):1947-54.
2053 Tryptase inhibition blocks airway inflammation in a mouse asthma model. J Immunol. 2002 Feb 15;168(4):1992-2000.
2054 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6485).
2055 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5803).
2056 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7028).
2057 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 514).
2058 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1065).
2059 Carbonic anhydrase inhibitors: synthesis and inhibition of cytosolic/tumor-associated carbonic anhydrase isozymes I, II, and IX with sulfonamides d... Bioorg Med Chem Lett. 2004 Dec 6;14(23):5775-80.
2060 Vesamicol analogues as sigma ligands. Molecular determinants of selectivity at the vesamicol receptor. Biochem Pharmacol. 1995 Mar 15;49(6):791-7.
2061 3'-Chloro-3 alpha-(diphenylmethoxy)tropane but not 4'-chloro-3 alpha-(diphenylmethoxy)tropane produces a cocaine-like behavioral profile. J Med Chem. 1997 Mar 14;40(6):851-7.
2062 Carbonic anhydrase inhibitors. Interaction of isozymes I, II, IV, V, and IX with organic phosphates and phosphonates. Bioorg Med Chem Lett. 2005 Mar 15;15(6):1683-6.
2063 Synthesis and evaluation of 3-aminopropionyl substituted fentanyl analogues for opioid activity. Bioorg Med Chem Lett. 2006 Sep 15;16(18):4946-50.
2064 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4810).
2065 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5136).
2066 Aminopyridine-based c-Jun N-terminal kinase inhibitors with cellular activity and minimal cross-kinase activity. J Med Chem. 2006 Jun 15;49(12):3563-80.
2067 The design, synthesis and biological evaluation of 7-alkoxy-4-heteroarylamino-3-cyanoquinolines as dual inhibitors of c-Src and iNOS. Bioorg Med Chem Lett. 2008 Dec 1;18(23):6206-9.
2068 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4509).
2069 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3385).
2070 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1441).
2071 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2456).
2072 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4132).
2073 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4025).
2074 The apicoplast as an antimalarial drug target. Drug Resist Updat. 2001 Jun;4(3):145-51.
2075 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6999).
2076 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7994).
2077 Design and synthesis of highly potent and selective cyclic dynorphin A analogs. 2. New analogs. J Med Chem. 1993 Mar 19;36(6):750-7.
2078 Three-dimensional quantitative structure-activity relationship analysis of human CYP51 inhibitors. Drug Metab Dispos. 2007 Mar;35(3):493-500.
2079 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2364).
2080 Nonsteroidal selective androgen receptor modulators (SARMs): dissociating the anabolic and androgenic activities of the androgen receptor for therapeutic benefit. J Med Chem. 2009 Jun 25;52(12):3597-617.
2081 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2760).
2082 Effects of steroid D-ring modification on suicide inactivation and competitive inhibition of aromatase by analogues of androsta-1,4-diene-3,17-dione. J Med Chem. 1989 Mar;32(3):651-8.
2083 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2761).
2084 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 583).
2085 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 585).
2086 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5368).
2087 Isolation and structure of antagonists of chemokine receptor (CCR5). J Nat Prod. 2004 Jun;67(6):1036-8.
2088 Novel coumarin glycoside and phenethyl vanillate from Notopterygium forbesii and their binding affinities for opioid and dopamine receptors. Bioorg Med Chem. 2008 Mar 15;16(6):3218-23.
2089 Novel opioid peptide derived antagonists containing (2S)-2-methyl-3-(2,6-dimethyl-4-carbamoylphenyl)propanoic acid [(2S)-Mdcp]. J Med Chem. 2008 Sep 25;51(18):5866-70.
2090 Fluorescent bioprobes for visualization of puromycin-sensitive aminopeptidase in living cells. Bioorg Med Chem Lett. 2003 Jan 6;13(1):83-6.
2091 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1189).
2092 Anthoptilides A-E, new Briarane diterpenes from the Australian sea pen Anthoptilum cf. kukenthali. J Nat Prod. 2000 Mar;63(3):318-21.
2093 Crystal structure of a covalent DNA-drug adduct: anthramycin bound to C-C-A-A-C-G-T-T-G-G and a molecular explanation of specificity. Biochemistry. 1994 Nov 22;33(46):13593-610.
2094 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6987).
2095 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2628).
2096 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1815).
2097 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1797).
2098 In vivo properties of an anti-GnRH Spiegelmer: an example of an oligonucleotide-based therapeutic substance class. Proc Natl Acad Sci U S A. 2002 Jun 25;99(13):8898-902.
2099 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1814).
2100 Expression of the protease inhibitor antileukoprotease and the serine protease stratum corneum chymotryptic enzyme (SCCE) is coordinated in ovarian tumors. Int J Gynecol Cancer. 2001 Nov-Dec;11(6):454-61.
2101 Effects of atovaquone and other inhibitors on Pneumocystis carinii dihydroorotate dehydrogenase. Antimicrob Agents Chemother. 1995 Feb;39(2):325-8.
2102 Effects of various isoquinoline alkaloids on in vitro 3H-dopamine uptake by rat striatal synaptosomes. J Nat Prod. 1995 Oct;58(10):1475-84.
2103 The rapamycin-binding domain of the protein kinase mammalian target of rapamycin is a destabilizing domain. J Biol Chem. 2007 May 4;282(18):13395-401.
2104 Targeting Alzheimer's disease: Novel indanone hybrids bearing a pharmacophoric fragment of AP2238. Bioorg Med Chem. 2010 Mar 1;18(5):1749-60.
2105 Multi-target-directed coumarin derivatives: hAChE and BACE1 inhibitors as potential anti-Alzheimer compounds. Bioorg Med Chem Lett. 2008 Jan 1;18(1):423-6.
2106 9-(Arenethenyl)purines as dual Src/Abl kinase inhibitors targeting the inactive conformation: design, synthesis, and biological evaluation. J Med Chem. 2009 Aug 13;52(15):4743-56.
2107 Bioisosteric replacement of the alpha-amino carboxylic acid functionality in 2-amino-5-phosphonopentanoic acid yields unique 3,4-diamino-3-cyclobut... J Med Chem. 1992 Dec 11;35(25):4720-6.
2108 Endothelial nitric oxide synthase: the Cinderella of inflammation Trends Pharmacol Sci. 2003 Feb;24(2):91-5.
2109 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4134).
2110 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5454).
2111 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5453).
2112 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4870).
2113 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5139).
2114 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2311).
2115 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 605).
2116 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4136).
2117 Erigeroflavanone, a flavanone derivative from the flowers of Erigeron annuus with protein glycation and aldose reductase inhibitory activity. J Nat Prod. 2008 Apr;71(4):713-5.
2118 The alkaloid conessine and analogues as potent histamine H3 receptor antagonists. J Med Chem. 2008 Sep 11;51(17):5423-30.
2119 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 417).
2120 Dopamine and sexual function. Int J Impot Res. 2001 Aug;13 Suppl 3:S18-28.
2121 The muscarinic antagonists aprophen and benactyzine are noncompetitive inhibitors of the nicotinic acetylcholine receptor. Mol Pharmacol. 1987 Nov;32(5):678-85.
2122 Lead optimization of 4-(dimethylamino)quinazolines, potent and selective antagonists for the melanin-concentrating hormone receptor 1. Bioorg Med Chem Lett. 2005 Sep 1;15(17):3853-6.
2123 A zebrafish model of tauopathy allows in vivo imaging of neuronal cell death and drug evaluation. J Clin Invest. 2009 May;119(5):1382-95.
2124 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5907).
2125 Molecular recognition at purine and pyrimidine nucleotide (P2) receptors. Curr Top Med Chem. 2004;4(8):805-19.
2126 Synthesis and SAR of 2-carboxylic acid indoles as inhibitors of plasminogen activator inhibitor-1. Bioorg Med Chem Lett. 2005 Aug 1;15(15):3514-8.
2127 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5653).
2128 Inhibition of Mas G-protein signaling improves coronary blood flow, reduces myocardial infarct size, and provides long-term cardioprotection. Am J Physiol Heart Circ Physiol. 2012 Jan 1;302(1):H299-311.
2129 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7042).
2130 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2391).
2131 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5142).
2132 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 739).
2133 Structural analysis of ARC-type inhibitor (ARC-1034) binding to protein kinase A catalytic subunit and rational design of bisubstrate analogue inhi... J Med Chem. 2009 Jan 22;52(2):308-21.
2134 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4137).
2135 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 295).
2136 Conformational comparisons of a series of tachykinin peptide analogs. J Med Chem. 2007 Dec 27;50(26):6501-6.
2137 Design and synthesis of the first selective agonists for the rat vasopressin V(1b) receptor: based on modifications of deamino-[Cys1]arginine vasop... J Med Chem. 2007 Feb 22;50(4):835-47.
2138 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4138).
2139 Identification of selective and potent inhibitors of fibroblast activation protein and prolyl oligopeptidase. J Med Chem. 2013 May 9;56(9):3467-77.
2140 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3384).
2141 Ectopic expression of the amino-terminal peptide of androgen receptor leads to androgen receptor dysfunction and inhibition of androgen receptor-mediated prostate cancer growth. Mol Cell Endocrinol. 2004 Feb 12;214(1-2):175-87.
2142 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5140).
2143 Discovery of embelin as a cell-permeable, small-molecular weight inhibitor of XIAP through structure-based computational screening of a traditional... J Med Chem. 2004 May 6;47(10):2430-40.
2144 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1221).
2145 Inhibition of NF-kappa B activation by arsenite through reaction with a critical cysteine in the activation loop of Ikappa B kinase. J Biol Chem. 2000 Nov 17;275(46):36062-6.
2146 Modeling of binding modes and inhibition mechanism of some natural ligands of farnesyl transferase using molecular docking. J Med Chem. 2002 Mar 28;45(7):1460-5.
2147 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6302).
2148 Cytotoxic and NF-kappaB inhibitory constituents of Artocarpus rigida. J Nat Prod. 2010 May 28;73(5):949-55.
2149 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2485).
2150 The effects of the 5-HT(6) receptor agonist EMD and the 5-HT(7) receptor agonist AS19 on memory formation. Behav Brain Res. 2008 Dec 16;195(1):112-9.
2151 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5997).
2152 Transport characteristics of a beta sheet breaker peptide across excised bovine nasal mucosa. Drug Dev Ind Pharm. 2007 Jan;33(1):71-7.
2153 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6024).
2154 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1754).
2155 Pharmacological characterization of novel adenosine ligands in recombinant and native human A2B receptors. Biochem Pharmacol. 2005 Nov 25;70(11):1601-12.
2156 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4027).
2157 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 438).
2158 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3424).
2159 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 439).
2160 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 440).
2161 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 441).
2162 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 442).
2163 New tyrosinase inhibitors selected by atomic linear indices-based classification models. Bioorg Med Chem Lett. 2006 Jan 15;16(2):324-30.
2164 Essential role for proteinase-activated receptor-2 in arthritis. J Clin Invest. 2003 Jan;111(1):35-41.
2165 Small molecule inhibitors of the RNA-dependent protein kinase. Biochem Biophys Res Commun. 2003 Aug 15;308(1):50-7.
2166 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5517).
2167 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5518).
2168 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5519).
2169 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5520).
2170 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5524).
2171 A protected l-bromophosphonomethylphenylalanine amino acid derivative (BrPmp) for synthesis of irreversible protein tyrosine phosphatase inhibitors. Bioorg Med Chem. 2010 Dec 15;18(24):8679-86.
2172 Toward developing peptidomimetics: Successful replacement of backbone amide bonds in tetrapeptide-based CCK-A receptor agonists, Bioorg. Med. Chem. Lett. 3(5):855-860 (1993).
2173 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3933).
2174 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6239).
2175 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7369).
2176 Antileukemic effects of the novel, mutant FLT3 inhibitor NVP-AST487: effects on PKC412-sensitive and -resistant FLT3-expressing cells. Blood. 2008 Dec 15;112(13):5161-70.
2177 New chlorinated diphenyl ethers from an Aspergillus species. J Nat Prod. 2002 Jan;65(1):7-10.
2178 Inhibitory effects of various flavonoids isolated from leaves of persimmon on angiotensin-converting enzyme activity. J Nat Prod. 1987 Jul-Aug;50(4):680-3.
2179 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 925).
2180 Silicon switch approach in TRPV1 antagonist MK-056 and its analogues. Bioorg Med Chem. 2010 Jan 1;18(1):111-6.
2181 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1304).
2182 Inhibitory effect of a conjugate between human urokinase and urinary trypsin inhibitor on tumor cell invasion in vitro. J Biol Chem. 1995 Apr 7;270(14):8361-6.
2183 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5616).
2184 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3383).
2185 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4140).
2186 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1714).
2187 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4141).
2188 Janus kinase 2 inhibitors. Synthesis and characterization of a novel polycyclic azaindole. J Med Chem. 2009 Dec 24;52(24):7938-41.
2189 New dimeric naphthopyrones from Aspergillus niger. J Nat Prod. 2003 Jan;66(1):136-9.
2190 Novel approaches to the treatment of thrombosis. Trends Pharmacol Sci. 2002 Jan;23(1):25-32.
2191 Characterization of autoantibodies against uridine-diphosphate glucuronosyltransferase in patients with inflammatory liver diseases. Hepatology. 2001 May;33(5):1053-9.
2192 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2925).
2193 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5579).
2194 Company report (Sanofi)
2195 Structure-activity relationship studies of spinorphin as a potent and selective human P2X(3) receptor antagonist. J Med Chem. 2007 Sep 6;50(18):4543-7.
2196 Identification of an efficacy switch region in the ghrelin receptor responsible for interchange between agonism and inverse agonism. J Biol Chem. 2007 May 25;282(21):15799-811.
2197 2-Oxoamide inhibitors of phospholipase A2 activity and cellular arachidonate release based on dipeptides and pseudodipeptides. Bioorg Med Chem. 2009 Jul 1;17(13):4833-43.
2198 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5143).
2199 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4142).
2200 The role of the purinergic P2X7 receptor in inflammation. J Inflamm (Lond). 2007 Mar 16;4:5.
2201 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6216).
2202 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7725).
2203 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7734).
2204 Discovery of cyclopentane- and cyclohexane-trans-1,3-diamines as potent melanin-concentrating hormone receptor 1 antagonists. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4232-41.
2205 Discovery of 4-{4-[(3R)-3-Methylmorpholin-4-yl]-6-[1-(methylsulfonyl)cyclopropyl]pyrimidin-2-yl}-1H-indole (AZ20): a potent and selective inhibitor of ATR protein kinase with monotherapy in vivo antitumor activity. J Med Chem. 2013 Mar 14;56(5):2125-38.
2206 Combining an amyloid-beta (Abeta) cleaving enzyme inhibitor with a gamma-secretase modulator results in an additive reduction of Abeta production. FEBS J. 2015 Jan;282(1):65-73.
2207 First and second generation gamma-secretase modulators (GSMs) modulate amyloid-beta (Abeta) peptide production through different mechanisms. J Biol Chem. 2012 Apr 6;287(15):11810-9.
2208 Effects of the JAK2 inhibitor, AZ960, on Pim/BAD/BCL-xL survival signaling in the human JAK2 V617F cell line SET-2. J Biol Chem. 2008 Nov 21;283(47):32334-43.
2209 Exploring structure-activity relationships of transition state analogues of human purine nucleoside phosphorylase. J Med Chem. 2003 Jul 17;46(15):3412-23.
2210 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4143).
2211 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8018).
2212 Structure-activity relationship studies of gonadotropin-releasing hormone antagonists containing S-aryl/alkyl norcysteines and their oxidized deriv... J Med Chem. 2007 May 3;50(9):2067-77.
2213 Azapeptides as inhibitors of the hepatitis C virus NS3 serine protease. Bioorg Med Chem Lett. 2002 Apr 8;12(7):1005-8.
2214 Evaluation of the effects of the enantiomers of reduced haloperidol, azaperol, and related 4-amino-1-arylbutanols on dopamine and sigma receptors. J Med Chem. 1993 Nov 26;36(24):3929-36.
2215 Elobixibat for the treatment of constipation. Expert Opin Investig Drugs. 2013 Feb;22(2):277-84.
2216 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7700).
2217 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7706).
2218 Discovery of a novel class of dimeric Smac mimetics as potent IAP antagonists resulting in a clinical candidate for the treatment of cancer (AZD5582). J Med Chem. 2013 Dec 27;56(24):9897-919.
2219 Inhibition of the hedgehog pathway targets the tumor-associated stroma in pancreatic cancer. Mol Cancer Res. 2012 Sep;10(9):1147-57.
2220 Anticancer activities of histone deacetylase inhibitors. Nat Rev Drug Discov. 2006 Sep;5(9):769-84.
2221 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5428).
2222 Carbonic anhydrase inhibitors: inhibition of the membrane-bound human isozyme IV with anions. Bioorg Med Chem Lett. 2004 Dec 6;14(23):5769-73.
2223 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6980).
2224 Non-peptide macrocyclic histone deacetylase inhibitors. J Med Chem. 2009 Jan 22;52(2):456-68.
2225 Evaluation of antiangiogenic activity of azumamides by the in vitro vascular organization model using mouse induced pluripotent stem (iPS) cells. Bioorg Med Chem Lett. 2008 May 1;18(9):2982-4.
2226 Angiostatic activity of synthetic inhibitors of urokinase type plasminogen activator. Oncol Rep. 1999 May-Jun;6(3):523-6.
2227 The gamma-aminobutyric acid-B receptor agonist baclofen attenuates responding for ethanol in ethanol-dependent rats. Alcohol Clin Exp Res. 2007 Jan;31(1):11-8.
2228 Discovery of inhibitors of the channel-activating protease prostasin (CAP1/PRSS8) utilizing structure-based design. Bioorg Med Chem Lett. 2008 Nov 15;18(22):5895-9.
2229 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2708).
2230 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6188).
2231 Regulation of energy homeostasis by bombesin receptor subtype-3: selective receptor agonists for the treatment of obesity. Cell Metab. 2010 Feb 3;11(2):101-12.
2232 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 795).
2233 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7361).
2234 Whiting PJ: The GABAA receptor gene family: new opportunities for drug development. Curr Opin Drug Discov Devel. 2003 Sep;6(5):648-57.
2235 Brominated cyclodipeptides from the marine sponge Geodia barretti as selective 5-HT ligands. J Nat Prod. 2006 Oct;69(10):1421-4.
2236 A combination of docking/dynamics simulations and pharmacophoric modeling to discover new dual c-Src/Abl kinase inhibitors. J Med Chem. 2006 Jun 1;49(11):3278-86.
2237 Discovery and SAR of 1,3,4-thiadiazole derivatives as potent Abl tyrosine kinase inhibitors and cytodifferentiating agents. Bioorg Med Chem Lett. 2008 Feb 1;18(3):1207-11.
2238 The secretases that cleave angiotensin converting enzyme and the amyloid precursor protein are distinct from tumour necrosis factor-alpha convertase. FEBS Lett. 1998 Jul 10;431(1):63-5.
2239 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2619).
2240 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1381).
2241 seco-Cyclothialidines: new concise synthesis, inhibitory activity toward bacterial and human DNA topoisomerases, and antibacterial properties. J Med Chem. 2001 Feb 15;44(4):619-26.
2242 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2511).
2243 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5147).
2244 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5851).
2245 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5146).
2246 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6196).
2247 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3381).
2248 Structure enabled design of BAZ2-ICR, a chemical probe targeting the bromodomains of BAZ2A and BAZ2B. J Med Chem. 2015 Mar 12;58(5):2553-9.
2249 Antibacterial activities and characterization of novel inhibitors of LpxC. Antimicrob Agents Chemother. 2002 Jun;46(6):1793-9.
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2251 Transforming bivalent ligands into retractable enzyme inhibitors through polypeptide-protein interactions. Bioorg Med Chem Lett. 2005 Dec 1;15(23):5120-3.
2252 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 897).
2253 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6559).
2254 Development of a chymase inhibitor: pharmacological characterization of a chymase inhibitor in inflamed tissue remodeling and fibrosis. Jpn J Pharmacol. 2002 Nov;90(3):206-9.
2255 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4700).
2256 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6680).
2257 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8438).
2258 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5759).
2259 Determination of belfosdil, a new calcium channel blocker, in human plasma by capillary gas chromatography with nitrogen-phosphorus detection. J Chromatogr. 1990 May 18;527(2):343-50.
2260 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7566).
2261 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4145).
2262 Ligand-directed tosyl chemistry for protein labeling in vivo. Nat Chem Biol. 2009 May;5(5):341-3.
2263 From a natural product lead to the identification of potent and selective benzofuran-3-yl-(indol-3-yl)maleimides as glycogen synthase kinase 3beta inhibitors that suppress proliferation and survival of pancreatic cancer cells. J Med Chem. 2009 Apr 9;52(7):1853-63.
2264 6beta-Acyloxy(nor)tropanes: affinities for antagonist/agonist binding sites on transfected and native muscarinic receptors. J Med Chem. 2000 Jun 29;43(13):2514-22.
2265 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6920).
2266 Synthesis, in vitro and in vivo activity of benzophenone-based inhibitors of steroid sulfatase. Bioorg Med Chem. 2004 May 15;12(10):2759-72.
2267 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8549).
2268 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6307).
2269 Carbonic anhydrase inhibitors. Inhibition of the human cytosolic isozyme VII with aromatic and heterocyclic sulfonamides. Bioorg Med Chem Lett. 2005 Feb 15;15(4):971-6.
2270 Cyclic GMP phosphodiesterase inhibitors. 2. Requirement of 6-substitution of quinazoline derivatives for potent and selective inhibitory activity. J Med Chem. 1994 Jun 24;37(13):2106-11.
2271 Polyamines and the NMDA receptor: modifying intrinsic activities with aromatic substituents. Bioorg Med Chem Lett. 2006 Jun 1;16(11):2837-41.
2272 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6294).
2273 Synthesis and in vitro biological evaluation of a carbon glycoside analogue of morphine-6-glucuronide. Bioorg Med Chem Lett. 2005 Mar 15;15(6):1583-6.
2274 Discovery of potent cyclic GMP phosphodiesterase inhibitors. 2-Pyridyl- and 2-imidazolylquinazolines possessing cyclic GMP phosphodiesterase and th... J Med Chem. 1995 Sep 1;38(18):3547-57.
2275 Docking-based development of purine-like inhibitors of cyclin-dependent kinase-2. J Med Chem. 2000 Jun 29;43(13):2506-13.
2276 Simple, potent, and selective pyrrole inhibitors of monoamine oxidase types A and B. J Med Chem. 2003 Mar 13;46(6):917-20.
2277 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4501).
2278 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4500).
2279 Radical scavenging and cytochrome P450 3A4 inhibitory activity of bergaptol and geranylcoumarin from grapefruit. Bioorg Med Chem. 2007 Jun 1;15(11):3684-91.
2280 Mapping the melatonin receptor. 7. Subtype selective ligands based on beta-substituted N-acyl-5-methoxytryptamines and beta-substituted N-acyl-5-me... J Med Chem. 2006 Jun 15;49(12):3509-19.
2281 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2365).
2282 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1593).
2283 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3723).
2284 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 988).
2285 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1631).
2286 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4707).
2287 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4699).
2288 Differential behavioural and neurochemical effects of para-methoxyamphetamine and 3,4-methylenedioxymethamphetamine in the rat. Prog Neuropsychopharmacol Biol Psychiatry. 2000 Aug;24(6):955-77.
2289 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2078).
2290 Gene-mediated inhibition of the b-adrenergic receptor kinase: a new therapeutic strategy for heart failure. Minerva Cardioangiol. 2001 Dec;49(6):389-94.
2291 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7585).
2292 Company report of BioMarin
2293 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5486).
2294 BI-32169, a bicyclic 19-peptide with strong glucagon receptor antagonist activity from Streptomyces sp. J Nat Prod. 2004 Sep;67(9):1528-31.
2295 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6695).
2296 Pharmacokinetics and metabolism of BIBF 1120 after oral dosing to healthy male volunteers. Xenobiotica. 2011 Apr;41(4):297-311.
2297 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1528).
2298 Real-time imaging of histone H4K12-specific acetylation determines the modes of action of histone deacetylase and bromodomain inhibitors. Chem Biol. 2011 Apr 22;18(4):495-507.
2299 Carbonic anhydrase inhibitors. Inhibition of isozymes I, II, IV, V, and IX with anions isosteric and isoelectronic with sulfate, nitrate, and carbo... Bioorg Med Chem Lett. 2005 Feb 1;15(3):567-71.
2300 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2312).
2301 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1547).
2302 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6154).
2303 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4577).
2304 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2366).
2305 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2829).
2306 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4787).
2307 Development of peptidic dopamine transporter inhibitors via aromatic modification-mediated conformational restriction. J Med Chem. 2006 Jul 13;49(14):4048-51.
2308 Derivatives of (3S)-N-(biphenyl-2-ylmethyl)pyrrolidin-3-amine as selective noradrenaline reuptake inhibitors: Reducing P-gp mediated efflux by modu... Bioorg Med Chem Lett. 2008 Aug 1;18(15):4355-9.
2309 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3954).
2310 Bis-huperzine B: highly potent and selective acetylcholinesterase inhibitors. J Med Chem. 2005 Feb 10;48(3):655-7.
2311 Design, synthesis, and biological evaluation of potent thiosemicarbazone based cathepsin L inhibitors. Bioorg Med Chem Lett. 2010 Feb 15;20(4):1415-9.
2312 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 892).
2313 Synthesis, in vitro antiproliferative activities, and Chk1 inhibitory properties of pyrrolo[3,4-a]carbazole-1,3-diones, pyrrolo[3,4-c]carbazole-1,3... Eur J Med Chem. 2008 Feb;43(2):282-92.
2314 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2502).
2315 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5193).
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2320 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5901).
2321 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7030).
2322 Synthesis and evaluation of benzothiazole-based analogues as novel, potent, and selective fatty acid amide hydrolase inhibitors. J Med Chem. 2009 Jan 8;52(1):170-80.
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2327 A robust high-content imaging approach for probing the mechanism of action and phenotypic outcomes of cell-cycle modulators. Mol Cancer Ther. 2011 Feb;10(2):242-54.
2328 Aroylguanidine-based factor Xa inhibitors: the discovery of BMS-344577. Bioorg Med Chem Lett. 2009 Dec 15;19(24):6882-9.
2329 Synthesis and c-Src inhibitory activity of imidazo[1,5-a]pyrazine derivatives as an agent for treatment of acute ischemic stroke. Bioorg Med Chem. 2007 Jan 15;15(2):868-85.
2330 Design, synthesis, and structure-activity relationships of tetrahydroquinoline-based farnesyltransferase inhibitors. Bioorg Med Chem Lett. 2005 Apr 1;15(7):1895-9.
2331 Protein farnesyltransferase inhibitors exhibit potent antimalarial activity. J Med Chem. 2005 Jun 2;48(11):3704-13.
2332 Discovery of a (1H-benzoimidazol-2-yl)-1H-pyridin-2-one (BMS-536924) inhibitor of insulin-like growth factor I receptor kinase with in vivo antitum... J Med Chem. 2005 Sep 8;48(18):5639-43.
2333 N-aryl-oxazolidin-2-imine muscle selective androgen receptor modulators enhance potency through pharmacophore reorientation. J Med Chem. 2009 May 14;52(9):2794-8.
2334 Discovery and preclinical studies of 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]t... Bioorg Med Chem Lett. 2008 May 1;18(9):2985-9.
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2337 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2653).
2338 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6735).
2339 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2643).
2340 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2651).
2341 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2650).
2342 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1963).
2343 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2070).
2344 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2071).
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2350 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8604).
2351 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5938).
2352 Aporphine metho salts as neuronal nicotinic acetylcholine receptor blockers. Bioorg Med Chem. 2007 May 15;15(10):3368-72.
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2354 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1421).
2355 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 616).
2356 Development of substituted N-[3-(3-methoxylphenyl)propyl] amides as MT(2)-selective melatonin agonists: improving metabolic stability. Bioorg Med Chem. 2013 Jan 15;21(2):547-52.
2357 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4689).
2358 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6413).
2359 Bornyl (3,4,5-trihydroxy)-cinnamate--an optimized human neutrophil elastase inhibitor designed by free energy calculations. Bioorg Med Chem. 2008 Mar 1;16(5):2385-90.
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2361 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3198).
2362 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7977).
2363 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3188).
2364 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7976).
2365 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7975).
2366 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7978).
2367 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3196).
2368 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3189).
2369 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3121).
2370 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3859).
2371 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6397).
2372 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 680).
2373 A small-molecule probe of the histone methyltransferase G9a induces cellular senescence in pancreatic adenocarcinoma. ACS Chem Biol. 2012 Jul 20;7(7):1152-7.
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2387 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3927).
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2393 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4530).
2394 Substituted benzyl-pyrimidines targeting thymidine monophosphate kinase of Mycobacterium tuberculosis: synthesis and in vitro anti-mycobacterial ac... Bioorg Med Chem. 2008 Jun 1;16(11):6075-85.
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2396 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8234).
2397 New estrogenic compounds isolated from Broussonetia kazinoki. Bioorg Med Chem Lett. 2010 Jun 15;20(12):3764-7.
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2403 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1219).
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2411 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1892).
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2419 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1878).
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2423 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6600).
2424 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 161).
2425 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1899).
2426 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1766).
2427 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 767).
2428 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1767).
2429 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8006).
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2432 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1757).
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2440 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5496).
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2442 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1291).
2443 Small molecule inhibitors of histone acetyltransferases and deacetylases are potential drugs for inflammatory diseases. Drug Discov Today. 2014 May;19(5):654-60.
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2445 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7634).
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2447 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6532).
2448 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4148).
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2450 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2445).
2451 Beneficial effects of caffeic acid phenethyl ester in a rat model of vascular injury. Br J Pharmacol. 2002 Jun;136(3):353-60.
2452 Phenylethanoid glycosides from Digitalis purpurea and Penstemon linarioides with PKCalpha-inhibitory activity. J Nat Prod. 1998 Nov;61(11):1410-2.
2453 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2786).
2454 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 714).
2455 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 719).
2456 Prenylated pterocarpans as bacterial neuraminidase inhibitors. Bioorg Med Chem. 2010 May 1;18(9):3335-44.
2457 Calpain in the pathophysiology of spinal cord injury: neuroprotection with calpain inhibitors. Brain Res Brain Res Rev. 2003 May;42(2):169-85.
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2459 Involvement of K(+)-Cl(-)-cotransport in the apoptosis induced by N-ethylmaleimide in HepG2 human hepatoblastoma cells. Eur J Pharmacol. 2001 Apr 20;418(1-2):1-5.
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2462 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 740).
2463 Serine-threonine protein phosphatase inhibitors: development of potential therapeutic strategies. J Med Chem. 2002 Mar 14;45(6):1151-75.
2464 Structure-activity relationships of acetylcholinesterase noncovalent inhibitors based on a polyamine backbone. 4. Further investigation on the inne... J Med Chem. 2008 Nov 27;51(22):7308-12.
2465 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4585).
2466 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2461).
2467 Muscarinic receptor binding profile of para-substituted caramiphen analogues. J Med Chem. 1991 Oct;34(10):2984-9.
2468 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 569).
2469 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1893).
2470 Carbonic anhydrase inhibitors. Interaction of isozymes I, II, IV, V, and IX with phosphates, carbamoyl phosphate, and the phosphonate antiviral dru... Bioorg Med Chem Lett. 2004 Dec 6;14(23):5763-7.
2471 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4151).
2472 Structure-based design, synthesis, and memapsin 2 (BACE) inhibitory activity of carbocyclic and heterocyclic peptidomimetics. J Med Chem. 2005 Aug 11;48(16):5175-90.
2473 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1970).
2474 Potent activity of 5-fluoro-2'-deoxyuridine and related compounds against thymidine kinase-deficient (TK-) herpes simplex virus: targeted at thymidylate synthase. Mol Pharmacol. 1987 Aug;32(1):286-92.
2475 Utility of boron clusters for drug design. Relation between estrogen receptor binding affinity and hydrophobicity of phenols bearing various types ... Bioorg Med Chem Lett. 2003 Nov 17;13(22):4089-92.
2476 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4572).
2477 Development of novel enkephalin analogues that have enhanced opioid activities at both mu and delta opioid receptors. J Med Chem. 2007 Nov 1;50(22):5528-32.
2478 Carboxy derivatized glucosamine is a potent inhibitor of matrix metalloproteinase-9 in HT1080 cells. Bioorg Med Chem Lett. 2006 Jun 15;16(12):3105-10.
2479 Carinatumins A-C, new alkaloids from Lycopodium carinatum inhibiting acetylcholinesterase. Bioorg Med Chem. 2007 Feb 15;15(4):1703-7.
2480 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4559).
2481 Enzymatic characterization of scytalone dehydratase Val75Met variant found in melanin biosynthesis dehydratase inhibitor (MBI-D) resistant strains of the rice blast fungus. Biosci Biotechnol Biochem.2004 Mar;68(3):615-21.
2482 Substituted pyrazolopyridines as potent and selective PDE5 inhibitors: potential agents for treatment of erectile dysfunction. J Med Chem. 2001 Mar 29;44(7):1025-7.
2483 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2497).
2484 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6417).
2485 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8635).
2486 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6487).
2487 Two novel aromatic valerenane-type sesquiterpenes from the Chinese green alga Caulerpa taxifolia. Bioorg Med Chem Lett. 2006 Jun 1;16(11):2947-50.
2488 Characterization of a mouse second leukotriene B4 receptor, mBLT2: BLT2-dependent ERK activation and cell migration of primary mouse keratinocytes. J Biol Chem. 2005 Jul 1;280(26):24816-23.
2489 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8245).
2490 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4593).
2491 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3372).
2492 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4152).
2493 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7778).
2494 Structure/function characterization of micro-conotoxin KIIIA, an analgesic, nearly irreversible blocker of mammalian neuronal sodium channels. J Biol Chem. 2007 Oct 19;282(42):30699-706.
2495 Design, synthesis and prostate cancer cell-based studies of analogs of the Rho/MKL1 transcriptional pathway inhibitor, CCG-1423. Bioorg Med Chem Lett. 2010 Jan 15;20(2):665-72.
2496 CCG-1423: a small-molecule inhibitor of RhoA transcriptional signaling. Mol Cancer Ther. 2007 Aug;6(8):2249-60.
2497 Optimization of novel nipecotic bis(amide) inhibitors of the Rho/MKL1/SRF transcriptional pathway as potential anti-metastasis agents. Bioorg Med Chem Lett. 2013 Jul 1;23(13):3826-32.
2498 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7784).
2499 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 860).
2500 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5161).
2501 Discovery of 3-alkoxyamino-5-(pyridin-2-ylamino)pyrazine-2-carbonitriles as selective, orally bioavailable CHK1 inhibitors. J Med Chem. 2012 Nov 26;55(22):10229-40.
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2503 Growth-inhibitory effects of CD40 ligand (CD154) and its endogenous expression in human breast cancer. Clin Cancer Res. 2001 Mar;7(3):691-703.
2504 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2654).
2505 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2810).
2506 Red blood cells bearing CD4 bind to gp120 covered plates and aggregate with cells expressing gp120. J Acquir Immune Defic Syndr. 1990;3(11):1041-5.
2507 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2652).
2508 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5162).
2509 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2717).
2510 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5944).
2511 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5946).
2512 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5952).
2513 Current therapeutic uses and potential of beta-adrenoceptor agonists and antagonists. Eur J Clin Pharmacol. 1998 Feb;53(6):389-404.
2514 Structure-activity requirements for flavone cytotoxicity and binding to tubulin. J Med Chem. 1998 Jun 18;41(13):2333-8.
2515 Mixed-lineage kinase 1 and mixed-lineage kinase 3 subtype-selective dihydronaphthyl[3,4-a]pyrrolo[3,4-c]carbazole-5-ones: optimization, mixed-linea... J Med Chem. 2008 Sep 25;51(18):5680-9.
2516 Novel poly(ADP-ribose) polymerase-1 inhibitors. Bioorg Med Chem Lett. 2007 Jan 15;17(2):542-5.
2517 Pharmacological inhibitors of MAPK pathways. Trends Pharmacol Sci. 2002 Jan;23(1):40-5.
2518 The use of natural product scaffolds as leads in the search for trypanothione reductase inhibitors. Bioorg Med Chem. 2008 Jul 15;16(14):6689-95.
2519 Structure-activity studies on nociceptin analogues: ORL1 receptor binding and biological activity of cyclic disulfide-containing analogues of nocic... J Med Chem. 2001 Nov 8;44(23):4015-8.
2520 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6340).
2521 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6341).
2522 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4153).
2523 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5929).
2524 Side-chain lactam-bridge conformational constraints differentiate the activities of salmon and human calcitonins and reveal a new design concept fo... J Med Chem. 2002 Feb 28;45(5):1108-21.
2525 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 541).
2526 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2005).
2527 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1086).
2528 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1066).
2529 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1090).
2530 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1088).
2531 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1071).
2532 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3429).
2533 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1073).
2534 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1074).
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2539 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6010).
2540 A kinetic binding study to evaluate the pharmacological profile of a specific leukotriene C(4) binding site not coupled to contraction in human lun... Mol Pharmacol. 2000 Jun;57(6):1182-9.
2541 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4079).
2542 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5945).
2543 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 424).
2544 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 418).
2545 The therapeutic potential of endothelin-1 receptor antagonists and endothelin-converting enzyme inhibitors on the cardiovascular system. Expert Opin Investig Drugs. 2002 Nov;11(11):1537-52.
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2549 Molecular mechanism of pharmacological activation of BK channels
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2553 Chalcones: a valid scaffold for monoamine oxidases inhibitors. J Med Chem. 2009 May 14;52(9):2818-24.
2554 Chebulagic acid, a COX-LOX dual inhibitor isolated from the fruits of Terminalia chebula Retz., induces apoptosis in COLO-205 cell line. J Ethnopharmacol. 2009 Jul 30;124(3):506-12.
2555 Chelerythrine and other benzophenanthridine alkaloids block the human P2X7 receptor. Br J Pharmacol. 2004 Jul;142(6):1015-9.
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2557 Novel anticholinesterases based on the molecular skeletons of furobenzofuran and methanobenzodioxepine. J Med Chem. 2005 Feb 24;48(4):986-94.
2558 A nucleolar TAR decoy inhibitor of HIV-1 replication. Proc Natl Acad Sci U S A. 2002 Oct 29;99(22):14047-52.
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2560 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5954).
2561 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2831).
2562 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4158).
2563 Chlorocyclinones A-D, chlorinated angucyclinones from Streptomyces sp. strongly antagonizing rosiglitazone-induced PPAR-gamma activation. J Nat Prod. 2007 Dec;70(12):1934-8.
2564 From natural products to achiral drug prototypes: potent thrombin inhibitors based on P2/P3 dihydropyrid-2-one core motifs. Bioorg Med Chem Lett. 2009 Sep 15;19(18):5429-32.
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2568 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6292).
2569 Synthesis of the novel series of bispyridinium compounds bearing (E)-but-2-ene linker and evaluation of their reactivation activity against chlorpy... Bioorg Med Chem Lett. 2006 Feb;16(3):622-7.
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2572 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2802).
2573 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2718).
2574 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4551).
2575 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1417).
2576 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 664).
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2580 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 872).
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2583 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1739).
2584 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1917).
2585 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 552).
2586 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5564).
2587 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6577).
2588 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8579).
2589 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5563).
2590 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5565).
2591 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7780).
2592 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5167).
2593 Central serotonin receptors as targets for drug research. J Med Chem. 1987 Jan;30(1):1-12.
2594 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2423).
2595 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3203).
2596 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 515).
2597 Adenosine-1 active ligands: cirsimarin, a flavone glycoside from Microtea debilis. J Nat Prod. 1997 Jun;60(6):638-41.
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2600 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4096).
2601 Discovery of a potent, selective, and less flexible selective norepinephrine reuptake inhibitor (sNRI). Bioorg Med Chem Lett. 2008 Jul 15;18(14):4224-7.
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2607 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2758).
2608 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6327).
2609 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2478).
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2612 The development of N-alpha-(2-carboxyl)benzoyl-N(5)-(2-fluoro-1-iminoethyl)-l-ornithine amide (o-F-amidine) and N-alpha-(2-carboxyl)benzoyl-N(5)-(2-chloro-1-iminoethyl)-l-ornithine amide (o-Cl-amidine) as second generation protein arginine deiminase (PAD) inhibitors. J Med Chem. 2011 Oct 13;54(19):6919-35.
2613 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5170).
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2618 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1223).
2619 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2507).
2620 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1894).
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2627 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4663).
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2645 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2463).
2646 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4630).
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2659 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3058).
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2662 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3496).
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2667 Discovery of small molecule isozyme non-specific inhibitors of mammalian acetyl-CoA carboxylase 1 and 2. Bioorg Med Chem Lett. 2010 Apr 1;20(7):2383-8.
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2670 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3221).
2671 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2102).
2672 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5568).
2673 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5570).
2674 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5598).
2675 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4039).
2676 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1382).
2677 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5603).
2678 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7513).
2679 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1413).
2680 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1423).
2681 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6416).
2682 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6369).
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2686 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6288).
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2691 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1635).
2692 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1674).
2693 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1741).
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2698 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 420).
2699 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6079).
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2704 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5948).
2705 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7663).
2706 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8598).
2707 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 84).
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2709 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 132).
2710 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2368).
2711 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1604).
2712 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 486).
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2714 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2347).
2715 Structure-activity relationships of cyclic peptide-based chemokine receptor CXCR4 antagonists: disclosing the importance of side-chain and backbone... J Med Chem. 2007 Jan 25;50(2):192-8.
2716 Identification of novel non-peptide CXCR4 antagonists by ligand-based design approach. Bioorg Med Chem Lett. 2008 Jul 15;18(14):4124-9.
2717 Molecular design of histone deacetylase inhibitors by aromatic ring shifting in chlamydocin framework. Bioorg Med Chem. 2007 Dec 15;15(24):7830-9.
2718 Design of beta-hairpin peptides for modulation of cell adhesion by beta-turn constraint. J Med Chem. 2009 Feb 12;52(3):726-36.
2719 Structure-activity studies of peptides from the "hot-spot" region of human CD2 protein: development of peptides for immunomodulation. J Med Chem. 2005 Oct 6;48(20):6236-49.
2720 Design, synthesis, and evaluation of near infrared fluorescent multimeric RGD peptides for targeting tumors. J Med Chem. 2006 Apr 6;49(7):2268-75.
2721 Discovery of subnanomolar arginine-glycine-aspartate-based alphaVbeta3/alphaVbeta5 integrin binders embedding 4-aminoproline residues. J Med Chem. 2008 Mar 27;51(6):1771-82.
2722 High affinity conformationally constrained nociceptin/orphanin FQ(1-13) amide analogues. J Med Chem. 2008 Aug 14;51(15):4385-7.
2723 Entamoeba histolytica alcohol dehydrogenase 2 (EhADH2) as a target for anti-amoebic agents. J Antimicrob Chemother. 2004 Jul;54(1):56-9.
2724 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5433).
2725 Reversine and its 2-substituted adenine derivatives as potent and selective A3 adenosine receptor antagonists. J Med Chem. 2005 Jul 28;48(15):4910-8.
2726 Synthesis and evaluation of dopamine and serotonin transporter inhibition by oxacyclic and carbacyclic analogues of methylphenidate. J Med Chem. 2003 Apr 10;46(8):1538-45.
2727 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5507).
2728 2-[3-[2-[(2S)-2-Cyano-1-pyrrolidinyl]-2-oxoethylamino]-3-methyl-1-oxobutyl]- 1,2,3,4-tetrahydroisoquinoline: a potent, selective, and orally bioava... J Med Chem. 2006 Jan 12;49(1):373-80.
2729 Effects of D-cycloserine and cycloleucine, ligands for the NMDA-associated strychnine-insensitive glycine site, on brain-stimulation reward and spontaneous locomotion. Pharmacol Biochem Behav. 1990 Aug;36(4):735-8.
2730 Identification and structure-activity relationships of ortho-biphenyl carboxamides as potent Smoothened antagonists inhibiting the Hedgehog signali... Bioorg Med Chem Lett. 2009 Jan 15;19(2):328-31.
2731 Molecular approaches for the treatment of hemorrhagic fever virus infections. Antiviral Res. 1993 Sep;22(1):45-75.
2732 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5350).
2733 Three new cyclostellettamines, which inhibit histone deacetylase, from a marine sponge of the genus Xestospongia. Bioorg Med Chem Lett. 2004 May 17;14(10):2617-20.
2734 Cyclotheonamide E4 and E5, new potent tryptase inhibitors from an Ircinia species of sponge. J Nat Prod. 2002 Mar;65(3):259-61.
2735 Cylindol A, a novel biphenyl ether with 5-lipoxygenase inhibitory activity, and a related compound from Imperata Cylindrica. J Nat Prod. 1994 Sep;57(9):1290-3.
2736 Comments on: cylopentenyl cytosine inhibits cytidine triphosphate synthetase in paediatric acute non-lymphocytic leukaemia: a promising target for chemotherapy. A.C. Verschuur et al. Eur J Cancer 2000, 36, 627-635. Eur J Cancer. 2001 Jan;37(2):290.
2737 GalR2-positive allosteric modulator exhibits anticonvulsant effects in animal models. Proc Natl Acad Sci U S A. 2010 Aug 24;107(34):15229-34.
2738 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2927).
2739 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2928).
2740 Carbonic anhydrase inhibitors. Inhibition of the beta-class enzyme from the methanoarchaeon Methanobacterium thermoautotrophicum (Cab) with anions. Bioorg Med Chem Lett. 2004 Sep 6;14(17):4563-7.
2741 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2323).
2742 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6257).
2743 Synthesis and biological evaluation of 14-alkoxymorphinans. 21. Novel 4-alkoxy and 14-phenylpropoxy derivatives of the mu opioid receptor antagonis... J Med Chem. 2004 Jun 3;47(12):3242-7.
2744 The gamma-glutamylcysteine synthetase of Onchocerca volvulus. Mol Biochem Parasitol. 2000 Dec;111(2):243-51.
2745 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5173).
2746 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4728).
2747 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8490).
2748 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5424).
2749 An adjustable release rate linking strategy for cytotoxin-peptide conjugates. Bioorg Med Chem Lett. 2003 Mar 10;13(5):799-803.
2750 A selective inhibitor reveals PI3Kgamma dependence of T(H)17 cell differentiation. Nat Chem Biol. 2012 Apr 29;8(6):576-82.
2751 Design and synthesis of conformationally constrained glucagon-like peptide-1 derivatives with increased plasma stability and prolonged in vivo acti... J Med Chem. 2008 May 8;51(9):2758-65.
2752 Structure-activity relationships of cyclic lactam analogues of alpha-melanocyte-stimulating hormone (alpha-MSH) targeting the human melanocortin-3 ... J Med Chem. 2008 Jan 24;51(2):187-95.
2753 Rational design, structure, and biological evaluation of cyclic peptides mimicking the vascular endothelial growth factor. J Med Chem. 2007 Oct 18;50(21):5135-46.
2754 Development of cyclic gamma-MSH analogues with selective hMC3R agonist and hMC3R/hMC5R antagonist activities. J Med Chem. 2006 Mar 23;49(6):1946-52.
2755 Morpholine-based RGD-cyclopentapeptides as alphavbeta3/alphavbeta5 integrin ligands: role of configuration towards receptor binding affinity. Bioorg Med Chem. 2009 Feb 15;17(4):1542-9.
2756 Mapping the binding site of melanocortin 4 receptor agonists: a hydrophobic pocket formed by I3.28(125), I3.32(129), and I7.42(291) is critical for... J Med Chem. 2006 Feb 9;49(3):911-22.
2757 Biochemical and structural analysis of the binding determinants of a vascular endothelial growth factor receptor peptidic antagonist. J Med Chem. 2010 Jun 10;53(11):4428-40.
2758 A new beta 2-adrenoceptor agonist--D 2343--with long duration. Inhalation comparison with terbutaline in asthmatics. Allergy. 1984 Aug;39(6):485-9.
2759 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2236).
2760 Synthesis and characterization of fluorescent antagonists and agonists for human oxytocin and vasopressin V(1)(a) receptors. J Med Chem. 2002 Jun 6;45(12):2579-88.
2761 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2223).
2762 Further structural optimization of cis-(6-benzhydryl-piperidin-3-yl)-benzylamine and 1,4-diazabicyclo[3.3.1]nonane derivatives by introducing an ex... Bioorg Med Chem. 2008 Mar 15;16(6):2769-78.
2763 Bioisosteric heterocyclic versions of 7-{[2-(4-phenyl-piperazin-1-yl)ethyl]propylamino}-5,6,7,8-tetrahydronaphthalen-2-ol: identification of highly... J Med Chem. 2008 May 22;51(10):3005-19.
2764 Structurally constrained hybrid derivatives containing octahydrobenzo[g or f]quinoline moieties for dopamine D2 and D3 receptors: binding character... J Med Chem. 2008 Dec 25;51(24):7806-19.
2765 Investigation of various N-heterocyclic substituted piperazine versions of 5/7-{[2-(4-aryl-piperazin-1-yl)-ethyl]-propyl-amino}-5,6,7,8-tetrahydro-... Bioorg Med Chem. 2009 Jun 1;17(11):3923-33.
2766 Further delineation of hydrophobic binding sites in dopamine D(2)/D(3) receptors for N-4 substituents on the piperazine ring of the hybrid template... Bioorg Med Chem. 2010 Aug 1;18(15):5661-74.
2767 Development of (S)-N6-(2-(4-(isoquinolin-1-yl)piperazin-1-yl)ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]-thiazole-2,6-diamine and its analogue as a... J Med Chem. 2010 Feb 11;53(3):1023-37.
2768 Bis(1H-2-indolyl)methanones as a novel class of inhibitors of the platelet-derived growth factor receptor kinase. J Med Chem. 2002 Feb 28;45(5):1002-18.
2769 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4678).
2770 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1443).
2771 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4168).
2772 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4680).
2773 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4651).
2774 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4698).
2775 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4170).
2776 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4683).
2777 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4537).
2778 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4722).
2779 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4536).
2780 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4708).
2781 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4679).
2782 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5799).
2783 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2934).
2784 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4681).
2785 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4650).
2786 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4682).
2787 Design, synthesis, and evaluation of proline and pyrrolidine based melanocortin receptor agonists. A conformationally restricted dipeptide mimic ap... J Med Chem. 2006 Jul 27;49(15):4745-61.
2788 Design and synthesis of conformationally constrained somatostatin analogues with high potency and specificity for mu opioid receptors. J Med Chem. 1986 Nov;29(11):2370-5.
2789 Discovery of iodinated somatostatin analogues selective for hsst2 and hsst5 with excellent inhibition of growth hormone and prolactin release from ... J Med Chem. 2005 Oct 20;48(21):6643-52.
2790 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5797).
2791 Novel 3-carboxamide-coumarins as potent and selective FXIIa inhibitors. J Med Chem. 2008 Jun 12;51(11):3077-80.
2792 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4676).
2793 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5798).
2794 Synthesis and characterization of constrained peptidomimetic dipeptidyl peptidase IV inhibitors: amino-lactam boroalanines. J Med Chem. 2007 May 17;50(10):2391-8.
2795 Function of the p55 tumor necrosis factor receptor "death domain" mediated by phosphatidylcholine-specific phospholipase C. J Exp Med. 1996 Aug 1;184(2):725-33.
2796 Interleukin 2 receptor targeted fusion toxin (DAB486-IL-2) treatment blocks diabetogenic autoimmunity in non-obese diabetic mice. Eur J Immunol. 1992 Mar;22(3):697-702.
2797 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2577).
2798 1,4-Diazabicyclo[2.2.2]octane derivatives: a novel class of voltage-gated potassium channel blockers. Mol Pharmacol. 2006 Mar;69(3):718-26.
2799 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1607).
2800 The balance between concurrent activation of ERs and PPARs determines daidzein-induced osteogenesis and adipogenesis. J Bone Miner Res. 2004 May;19(5):853-61.
2801 Daio-Orengedokuto inhibits HMG-CoA reductase and pancreatic lipase. Biol Pharm Bull. 2002 Nov;25(11):1442-5.
2802 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1647).
2803 Plant growth regulator daminozide is a selective inhibitor of human KDM2/7 histone demethylases. J Med Chem. 2012 Jul 26;55(14):6639-43.
2804 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1760).
2805 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1715).
2806 Synthesis, absolute configuration, conformational analysis and binding affinity properties of enantiomeric forms of DAU 5750, a novel M1-M3 muscari... Bioorg Med Chem. 1994 Dec;2(12):1375-83.
2807 Doi: 10.1038/bjp.2008.208
2808 Characterization of muscarinic receptors in guinea-pig uterus. Eur J Pharmacol. 1993 Dec 7;250(2):223-30.
2809 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2324).
2810 Structure-activity studies of phenanthroindolizidine alkaloids as potential antitumor agents. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4338-42.
2811 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4173).
2812 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1377).
2813 Replacement of the N-terminal tyrosine residue in opioid peptides with 3-(2,6-dimethyl-4-carbamoylphenyl)propanoic acid (Dcp) results in novel opio... J Med Chem. 2006 Aug 24;49(17):5382-5.
2814 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4174).
2815 Acylphloroglucinol derivatives from Mahurea palustris. J Nat Prod. 2005 Jul;68(7):979-84.
2816 Probing the active-site requirements of human intestinal N-terminal maltase-glucoamylase: Synthesis and enzyme inhibitory activities of a six-membe... Bioorg Med Chem. 2010 Nov 15;18(22):7794-8.
2817 Potent inhibition of checkpoint kinase activity by a hymenialdisine-derived indoloazepine. Bioorg Med Chem Lett. 2004 Aug 16;14(16):4319-21.
2818 Carbonic anhydrase inhibitors. Comparison of aliphatic sulfamate/bis-sulfamate adducts with isozymes II and IX as a platform for designing tight-bi... J Med Chem. 2009 Oct 8;52(19):5990-8.
2819 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5532).
2820 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2459).
2821 High-level production from a baculovirus expression system and biochemical characterization of human GMP synthetase. Protein Expr Purif. 1995 Aug;6(4):487-95.
2822 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4030).
2823 Podocyte-specific expression of organic cation transporter PMAT: implication in puromycin aminonucleoside nephrotoxicity. Am J Physiol Renal Physiol. 2009 Jun;296(6):F1307-13.
2824 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4733).
2825 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5577).
2826 Alkamides from the fruits of Piper longum and Piper nigrum displaying potent cell adhesion inhibition. Bioorg Med Chem Lett. 2008 Aug 15;18(16):4544-6.
2827 Bornyl- and isobornyl-Delta8-tetrahydrocannabinols: a novel class of cannabinergic ligands. J Med Chem. 2008 Oct 23;51(20):6393-9.
2828 17beta-hydroxy-5alpha-androst-1-en-3-one (1-testosterone) is a potent androgen with anabolic properties. Toxicol Lett. 2006 Aug 20;165(2):149-55.
2829 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1876).
2830 Cyclic enkephalin analogs with exceptional potency at peripheral delta opioid receptors. J Med Chem. 1994 Jan 7;37(1):146-50.
2831 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1615).
2832 Design, synthesis, biological evaluation and molecular docking of curcumin analogues as antioxidant, cyclooxygenase inhibitory and anti-inflammator... Bioorg Med Chem Lett. 2005 Apr 1;15(7):1793-7.
2833 Catalytic inhibition of topoisomerase IIalpha by demethylzeylasterone, a 6-oxophenolic triterpenoid from Kokoona zeylanica. J Nat Prod. 2001 Oct;64(10):1294-6.
2834 Toward stable N4-modified neurotensins for NTS1-receptor-targeted tumor imaging with 99mTc. J Med Chem. 2006 Jul 27;49(15):4767-76.
2835 Synthesis and in vitro evaluation of salvinorin A analogues: effect of configuration at C(2) and substitution at C(18). Bioorg Med Chem Lett. 2006 Sep 1;16(17):4679-85.
2836 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2871).
2837 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3450).
2838 The effect of deprenyl washout in patients with long-standing Parkinson's disease. J Neural Transm. 2002 May;109(5-6):797-803.
2839 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 445).
2840 Conversion of the potent delta-opioid agonist H-Dmt-Tic-NH-CH(2)-bid into delta-opioid antagonists by N(1)-benzimidazole alkylation(1). J Med Chem. 2005 Dec 29;48(26):8112-4.
2841 Somatostatin receptor 1 selective analogues: 3. Dicyclic peptides. J Med Chem. 2005 Jan 27;48(2):515-22.
2842 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2009).
2843 Somatostatin receptor 1 selective analogues: 2. N(alpha)-Methylated scan. J Med Chem. 2005 Jan 27;48(2):507-14.
2844 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2012).
2845 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 644).
2846 Development of an efficient and selective radioligand for bradykinin B1 receptor occupancy studies. Bioorg Med Chem Lett. 2004 Dec 20;14(24):6045-8.
2847 Aplysamine-1 and related analogs as histamine H3 receptor antagonists. Bioorg Med Chem Lett. 2006 Feb 15;16(4):897-900.
2848 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1150).
2849 Pharmacological inhibitors of cyclin-dependent kinases. Trends Pharmacol Sci. 2002 Sep;23(9):417-25.
2850 Candidate selection and preclinical evaluation of N-tert-butyl isoquine (GSK369796), an affordable and effective 4-aminoquinoline antimalarial for ... J Med Chem. 2009 Mar 12;52(5):1408-15.
2851 New antithrombotic drugs (excluding plasminogen activators. Arch Mal Coeur Vaiss. 2001 Nov;94(11 Suppl):1225-32.
2852 Prediction of hERG potassium channel affinity by traditional and hologram qSAR methods. Bioorg Med Chem Lett. 2003 Aug 18;13(16):2773-5.
2853 Do alpha2-adrenoceptors play an integral role in the antinociceptive mechanism of action of antidepressant compounds Eur J Pharmacol. 1999 Aug 6;378(2):161-8.
2854 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2748).
2855 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3725).
2856 Inhibition of follicular development by a potent antagonistic analog of gonadotropin-releasing hormone (detirelix). J Clin Endocrinol Metab. 1991 Apr;72(4):927-33.
2857 Thyroid receptor ligands. Part 5: novel bicyclic agonist ligands selective for the thyroid hormone receptor beta. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1240-4.
2858 Deuterium substitutions in the L-DOPA molecule improve its anti-akinetic potency without increasing dyskinesias. Exp Neurol. 2010 Oct;225(2):408-15.
2859 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3023).
2860 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3366).
2861 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4006).
2862 Defining GC-specificity in the minor groove: side-by-side binding of the di-imidazole lexitropsin to C-A-T-G-G-C-C-A-T-G. Structure. 1997 Aug 15;5(8):1033-46.
2863 Endiandrin A, a potent glucocorticoid receptor binder isolated from the Australian plant Endiandra anthropophagorum. J Nat Prod. 2007 Jul;70(7):1118-21.
2864 Induction of endothelial cell surface adhesion molecules by tumor necrosis factor is blocked by protein tyrosine phosphatase inhibitors: role of the nuclear transcription factor NF-kappa B. Eur J Immunol. 1997 Sep;27(9):2172-9.
2865 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5830).
2866 Reactions of glutamate 1-semialdehyde aminomutase with R- and S-enantiomers of a novel, mechanism-based inhibitor, 2,3-diaminopropyl sulfate. Biochemistry. 2000 Mar 21;39(11):3091-6.
2867 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2825).
2868 Discovery of a potent and selective prostaglandin D2 receptor antagonist, [(3R)-4-(4-chloro-benzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydroc... J Med Chem. 2007 Feb 22;50(4):794-806.
2869 Neomycin B-arginine conjugate, a novel HIV-1 Tat antagonist: synthesis and anti-HIV activities. Biochemistry. 2001 Dec 25;40(51):15612-23.
2870 Antilipemic drug-induced skin manifestations. Hautarzt. 1995 Feb;46(2):76-80.
2871 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4176).
2872 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6472).
2873 Synthesis of organophosphates with fluorine-containing leaving groups as serine esterase inhibitors with potential for Alzheimer disease therapeutics. Bioorg Med Chem Lett. 2009 Oct 1;19(19):5528-30.
2874 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6295).
2875 Malarial dihydroorotate dehydrogenase. Substrate and inhibitor specificity. J Biol Chem. 2002 Nov 1;277(44):41827-34.
2876 The [(methyloxy)imino]methyl moiety as a bioisoster of aryl. A novel class of completely aliphatic beta-adrenergic receptor antagonists. J Med Chem. 1994 May 13;37(10):1518-25.
2877 Asymmetric synthesis of inhibitors of glycinamide ribonucleotide transformylase. J Med Chem. 2008 Sep 11;51(17):5441-8.
2878 N10-substituted 5,8-dideazafolate inhibitors of glycinamide ribonucleotide transformylase. J Med Chem. 1987 Jul;30(7):1254-6.
2879 Simplified YM-26734 inhibitors of secreted phospholipase A2 group IIA. Bioorg Med Chem Lett. 2008 Oct 15;18(20):5415-9.
2880 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4177).
2881 Design and synthesis of potent inhibitors of the malaria parasite dihydroorotate dehydrogenase. J Med Chem. 2007 Jan 25;50(2):186-91.
2882 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7776).
2883 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3187).
2884 17beta-O-Aminoalkyloximes of 5beta-androstane-3beta,14beta-diol with digitalis-like activity: synthesis, cardiotonic activity, structure-activity r... J Med Chem. 2000 Jun 15;43(12):2332-49.
2885 Design, synthesis, and biological activity of isophthalic acid derivatives targeted to the C1 domain of protein kinase C. J Med Chem. 2009 Jul 9;52(13):3969-81.
2886 In silico search for multi-target anti-inflammatories in Chinese herbs and formulas. Bioorg Med Chem. 2010 Mar 15;18(6):2204-2218.
2887 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6415).
2888 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 282).
2889 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4571).
2890 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6738).
2891 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1616).
2892 Pharmacology of N-type Ca2+ channels distributed in cardiovascular system (Review). Int J Mol Med. 1999 May;3(5):455-66.
2893 Synthesis and biological activity of trans-2,3-dihydroraloxifene. Bioorg Med Chem Lett. 1999 Apr 19;9(8):1137-40.
2894 4-Hydroxyphenylpyruvate dioxygenase as a drug discovery target. Drug News Perspect. 2003 Oct;16(8):493-6.
2895 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4717).
2896 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1248).
2897 Synthesis and biological activity of 5-styryl and 5-phenethyl-substituted 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indoles. Bioorg Med Chem Lett. 2010 Jan 1;20(1):78-82.
2898 Dimemorfan protects rats against ischemic stroke through activation of sigma-1 receptor-mediated mechanisms by decreasing glutamate accumulation. J Neurochem. 2008 Jan;104(2):558-72.
2899 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3049).
2900 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5177).
2901 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5523).
2902 Liver disease associated with occupational exposure to the solvent dimethylformamide. Ann Intern Med. 1988 May;108(5):680-6.
2903 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1203).
2904 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4589).
2905 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2916).
2906 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5512).
2907 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4182).
2908 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2494).
2909 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7802).
2910 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2498).
2911 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3206).
2912 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3151).
2913 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1617).
2914 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 122).
2915 Inhibition of dipeptidyl peptidase-IV (DPP-IV) by atorvastatin. Bioorg Med Chem Lett. 2008 Jan 15;18(2):479-84.
2916 In vitro and in vivo profile of 5-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-1H-indole-2-carboxylic acid benzylmethyl carbamoylamide (dirlota... Bioorg Med Chem Lett. 2007 Apr 1;17(7):1996-9.
2917 Development of distamycin-related DNA binding anticancer drugs. Expert Opin Investig Drugs. 2001 Sep;10(9):1703-14.
2918 Higher-end serotonin receptors: 5-HT(5), 5-HT(6), and 5-HT(7). J Med Chem. 2003 Jul 3;46(14):2795-812.
2919 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6124).
2920 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4631).
2921 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4497).
2922 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1839).
2923 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 267).
2924 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1383).
2925 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4179).
2926 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3967).
2927 Bifunctional [2',6'-dimethyl-L-tyrosine1]endomorphin-2 analogues substituted at position 3 with alkylated phenylalanine derivatives yield potent mi... J Med Chem. 2007 Jun 14;50(12):2753-66.
2928 Synthesis and characterization of potent and selective mu-opioid receptor antagonists, [Dmt(1), D-2-Nal(4)]endomorphin-1 (Antanal-1) and [Dmt(1), D... J Med Chem. 2007 Feb 8;50(3):512-20.
2929 Novel highly potent mu-opioid receptor antagonist based on endomorphin-2 structure. Bioorg Med Chem Lett. 2008 Feb 15;18(4):1350-3.
2930 Kynurenic acid derivatives. Structure-activity relationships for excitatory amino acid antagonism and identification of potent and selective antago... J Med Chem. 1991 Apr;34(4):1243-52.
2931 Interference by naturally occurring fatty acids in a noncellular enzyme-based aromatase bioassay. J Nat Prod. 2006 Apr;69(4):700-3.
2932 Self-assembling cannabinomimetics: supramolecular structures of N-alkyl amides. J Nat Prod. 2007 Jun;70(6):1010-5.
2933 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6990).
2934 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4031).
2935 A defect in dolichol phosphate biosynthesis causes a new inherited disorder with death in early infancy. Am J Hum Genet. 2007 Mar;80(3):433-40.
2936 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 164).
2937 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4181).
2938 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4907).
2939 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5538).
2940 Design, synthesis, and biological evaluation of doxorubicin-formaldehyde conjugates targeted to breast cancer cells. J Med Chem. 2004 Feb 26;47(5):1193-206.
2941 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1608).
2942 Mechanism for noncompetitive inhibition by novel GluN2C/D N-methyl-D-aspartate receptor subunit-selective modulators. Mol Pharmacol. 2011 Nov;80(5):782-95.
2943 Tetrahydrobenzindoles: selective antagonists of the 5-HT7 receptor. J Med Chem. 1999 Feb 25;42(4):533-5.
2944 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2671).
2945 Selective inhibition of histone deacetylases sensitizes malignant cells to death receptor ligands. Mol Cancer Ther. 2010 Jan;9(1):246-56.
2946 Discovery of a Subnanomolar helical D-tridecapeptide inhibitor of gamma-secretase. J Med Chem. 2004 Jul 29;47(16):3931-3.
2947 FK-506-binding protein: three-dimensional structure of the complex with the antagonist L-685,818. J Biol Chem. 1993 May 25;268(15):11335-9.
2948 PRMT7 induces epithelial-to-mesenchymal transition and promotes metastasis in breast cancer. Cancer Res. 2014 Oct 1;74(19):5656-67.
2949 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4183).
2950 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4184).
2951 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1609).
2952 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3873).
2953 A new ditriazine inhibitor of NF-kappaB modulates chronic inflammation and angiogenesis. Naunyn Schmiedebergs Arch Pharmacol. 2002 May;365(5):357-64.
2954 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7635).
2955 Structural studies of atom-specific anticancer drugs acting on DNA. Pharmacol Ther. 1999 Sep;83(3):181-215.
2956 Durhamycin A, a potent inhibitor of HIV Tat transactivation. J Nat Prod. 2002 Aug;65(8):1091-5.
2957 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2183).
2958 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2834).
2959 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1622).
2960 Peptides as receptor selectivity modulators of opiate pharmacophores. J Med Chem. 1986 Jul;29(7):1222-5.
2961 Discovery of platelet-type 12-human lipoxygenase selective inhibitors by high-throughput screening of structurally diverse libraries. Bioorg Med Chem. 2007 Nov 15;15(22):6900-8.
2962 A novel sesquiterpene quinone from Hainan sponge Dysidea villosa. Bioorg Med Chem Lett. 2009 Jan 15;19(2):390-2.
2963 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4185).
2964 3-Deazaneplanocin: a new and potent inhibitor of S-adenosylhomocysteine hydrolase and its effects on human promyelocytic leukemia cell line HL-60. Biochem Biophys Res Commun. 1986 Mar 13;135(2):688-94.
2965 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2186).
2966 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2187).
2967 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2184).
2968 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2189).
2969 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2191).
2970 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2190).
2971 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2225).
2972 E3024, 3-but-2-ynyl-5-methyl-2-piperazin-1-yl-3,5-dihydro-4H-imidazo[4,5-d]pyridazin-4-o ne tosylate, is a novel, selective and competitive dipeptidyl peptidase-IV inhibitor.Eur J Pharmacol.2006 Oct 24;548(1-3):181-7.
2973 Evaluation of human neutrophil elastase inhibitory effect of iridoid glycosides from Hedyotis diffusa. Bioorg Med Chem Lett. 2010 Jan 15;20(2):513-5.
2974 Baculoviral expression and characterization of rodent cathepsin S. Protein Expr Purif. 2001 Oct;23(1):45-54.
2975 Construction of the chimeric reverse transcriptase of simian immunodeficiency virus sensitive to nonnucleoside reverse transcriptase inhibitor. Microbiol Immunol. 1998;42(3):195-202.
2976 Synthesis and biological activity of isopentenyl diphosphate analogues. Bioorg Med Chem. 2004 Feb 15;12(4):763-70.
2977 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6187).
2978 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3929).
2979 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3104).
2980 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3217).
2981 Poly(ADP-ribose) polymerase and the therapeutic effects of its inhibitors. Nat Rev Drug Discov. 2005 May;4(5):421-40.
2982 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2314).
2983 Extracellular superoxide dismutase (ecSOD) in vascular biology: an update on exogenous gene transfer and endogenous regulators of ecSOD.Transl Res.2008 Feb;151(2):68-78.
2984 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6262).
2985 Aminopeptidase A, which generates one of the main effector peptides of the brain renin-angiotensin system, angiotensin III, has a key role in central control of arterial blood pressure. Biochem Soc Trans. 2000;28(4):435-40.
2986 Reactions of functionalized sulfonamides: application to lowering the lipophilicity of cytosolic phospholipase A2alpha inhibitors. J Med Chem. 2009 Feb 26;52(4):1156-71.
2987 Loss of folylpoly-gamma-glutamate synthetase activity is a dominant mechanism of resistance to polyglutamylation-dependent novel antifolates in multiple human leukemia sublines. Int J Cancer. 2003 Feb 20;103(5):587-99.
2988 Removal of the glycosylphosphatidylinositol anchor from PrP(Sc) by cathepsin D does not reduce prion infectivity. Biochem J. 2006 Apr 15;395(2):443-8.
2989 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 12).
2990 Interfering with leukocyte rolling--a promising therapeutic approach in inflammatory skin disorders Trends Pharmacol Sci. 2003 Feb;24(2):49-52.
2991 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7774).
2992 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5963).
2993 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 176).
2994 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1400).
2995 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5179).
2996 Selective inhibition of Ezh2 by a small molecule inhibitor blocks tumor cells proliferation. Proc Natl Acad Sci U S A. 2012 Dec 26;109(52):21360-5.
2997 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2669).
2998 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1566).
2999 Synthesis and evaluation of opioid receptor-binding affinity of elaeocarpenine and its analogs. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1601-3.
3000 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2086).
3001 Eleutherobin, a novel cytotoxic agent that induces tubulin polymerization, is similar to paclitaxel (Taxol). Cancer Res. 1998 Mar 15;58(6):1111-5.
3002 In vitro sensitivity of Trichomonas vaginalis to DNA topoisomerase II inhibitors. Southeast Asian J Trop Med Public Health. 2000 Mar;31(1):118-22.
3003 Structure-based inhibitor design for an enzyme that binds different steroids: a potent inhibitor for human type 5 17beta-hydroxysteroid dehydrogenase. J Biol Chem. 2007 Mar 16;282(11):8368-79.
3004 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1445).
3005 Diagnosis of migraine with aura, depression and anxiety from allelic variations in dopaminergic genes
3006 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4037).
3007 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1834).
3008 Dual targeting of tumor angiogenesis and chemotherapy by endostatin-cytosine deaminase-uracil phosphoribosyltransferase.Mol Cancer Ther.2011 Aug;10(8):1327-36.
3009 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3668).
3010 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1623).
3011 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 990).
3012 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1004).
3013 Low molecular weight heparins and their use in obstetrics and gynecology. Obstet Gynecol Surv. 1994 Jun;49(6):424-31.
3014 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5853).
3015 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1971).
3016 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5348).
3017 Fluorinated and iodinated dopamine agents: D2 imaging agents for PET and SPECT. J Med Chem. 1993 Jan 22;36(2):221-8.
3018 (S)-N-{3-[1-cyclopropyl-1-(2,4-difluoro-phenyl)-ethyl]-1H-indol-7-yl}-methanesulfonamide: a potent, nonsteroidal, functional antagonist of the mine... J Med Chem. 2007 Dec 27;50(26):6443-5.
3019 The identification of potent, orally bioavailable tricyclic CGRP receptor antagonists. Bioorg Med Chem Lett. 2009 Aug 15;19(16):4740-2.
3020 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4188).
3021 Role of 5-HT2A receptor antagonists in the treatment of insomnia
3022 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5457).
3023 A selective inhibitor of EZH2 blocks H3K27 methylation and kills mutant lymphoma cells. Nat Chem Biol. 2012 Nov;8(11):890-6.
3024 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8287).
3025 Kinetic characterization of squalene synthase from Trypanosoma cruzi: selective inhibition by quinuclidine derivatives. Antimicrob Agents Chemother. 2007 Jun;51(6):2123-9.
3026 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4040).
3027 Characterization of ATP-independent ERK inhibitors identified through in silico analysis of the active ERK2 structure. Bioorg Med Chem Lett. 2006 Dec 15;16(24):6281-7.
3028 Synthesis and evaluation of 3-aryloxymethyl-1,2-dimethylindole-4,7-diones as mechanism-based inhibitors of NAD(P)H:quinone oxidoreductase 1 (NQO1) ... J Med Chem. 2007 Nov 15;50(23):5780-9.
3029 Alkaloids from Eschscholzia californica and their capacity to inhibit binding of [3H]8-Hydroxy-2-(di-N-propylamino)tetralin to 5-HT1A receptors in ... J Nat Prod. 2006 Mar;69(3):432-5.
3030 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5180).
3031 Isoform-specific antagonists of exchange proteins directly activated by cAMP. Proc Natl Acad Sci U S A. 2012 Nov 6;109(45):18613-8.
3032 Chemical biology. A bump-and-hole approach to engineer controlled selectivity of BET bromodomain chemical probes. Science. 2014 Oct 31;346(6209):638-41.
3033 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7398).
3034 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4569).
3035 TOMOCOMD-CARDD descriptors-based virtual screening of tyrosinase inhibitors: evaluation of different classification model combinations using bond-b... Bioorg Med Chem. 2007 Feb 1;15(3):1483-503.
3036 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1610).
3037 Computer-assisted design, synthesis and biological evaluation of novel pyrrolyl heteroaryl sulfones targeted at HIV-1 reverse transcriptase as non-nucleoside inhibitors. Bioorg Med Chem. 2000 Sep;8(9):2305-9.
3038 Substituted 2-aminothiopen-derivatives: a potential new class of GluR6-antagonists. Eur J Med Chem. 2010 Jan;45(1):69-77.
3039 Synthesis and antiplatelet activity of ethyl 4-(1-benzyl-1H-indazol-3-yl)benzoate (YD-3) derivatives. Bioorg Med Chem. 2008 Feb 1;16(3):1262-78.
3040 2-Amino-5-benzoyl-4-phenylthiazoles: Development of potent and selective adenosine A1 receptor antagonists. Bioorg Med Chem. 2010 Mar 15;18(6):2195-2203.
3041 Activation of the endocannabinoid system by organophosphorus nerve agents. Nat Chem Biol. 2008 Jun;4(6):373-8.
3042 Substituted 5-amino-4,5,6,7-tetrahydroindazoles as partial ergoline structures with dopaminergic activity. J Med Chem. 1989 Oct;32(10):2388-96.
3043 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1602).
3044 Biotransformation and pharmacokinetics of ethylmorphine after a single oral dose. Br J Clin Pharmacol. 1995 Jun;39(6):611-20.
3045 Novel carbamates as orally active acetylcholinesterase inhibitors found to improve scopolamine-induced cognition impairment: pharmacophore-based vi... J Med Chem. 2010 Sep 9;53(17):6490-505.
3046 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 966).
3047 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5468).
3048 Neurosteroid analogues. 11. Alternative ring system scaffolds: gamma-aminobutyric acid receptor modulation and anesthetic actions of benz[f]indenes. J Med Chem. 2006 Jul 27;49(15):4595-605.
3049 Resolution and absolute configuration of the potent dopamine agonist N,N-diethyl-N'-[(3 alpha, 4a alpha, 10a beta)-1,2,3,4,4a,5,10,10a- -octahydro-... J Med Chem. 1985 Oct;28(10):1540-2.
3050 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1624).
3051 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1625).
3052 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2464).
3053 Eusynstyelamides A, B, and C, nNOS inhibitors, from the ascidian Eusynstyela latericius. J Nat Prod. 2009 Jun;72(6):1115-20.
3054 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4579).
3055 Neuronal store-operated calcium entry pathway as a novel therapeutic target for Huntington's disease treatment. Chem Biol. 2011 Jun 24;18(6):777-93.
3056 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8489).
3057 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7892).
3058 Cyclopropyl-Fused 1,3-Thiazepines as BACE1 and BACE2 Inhibitors. ACS Med Chem Lett. 2013 Mar 15;4(4):379-80.
3059 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7853).
3060 Factor D Inhibitors for the Treatment of AMD: Patent Highlight. ACS Med Chem Lett. 2012 Aug 27;3(10):781-2.
3061 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7855).
3062 Structure and function of tripeptidyl peptidase II, a giant cytosolic protease. Biochim Biophys Acta. 2012 Jan;1824(1):237-45.
3063 BACE2 as a new diabetes target: a patent review (2010 - 2012). Expert Opin Ther Pat. 2013 May;23(5):649-63.
3064 Biomimetic synthesis of the IDO inhibitors exiguamine A and B. Nat Chem Biol. 2008 Sep;4(9):535-7.
3065 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5418).
3066 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 586).
3067 Spiroimidazolidinone NPC1L1 inhibitors. 1: Discovery by 3D-similarity-based virtual screening. Bioorg Med Chem Lett. 2009 Jun 1;19(11):2965-8.
3068 Synthesis and biological evaluation of dimeric RGD peptide-paclitaxel conjugate as a model for integrin-targeted drug delivery. J Med Chem. 2005 Feb 24;48(4):1098-106.
3069 Binding effect and design of a competitive inhibitory peptide for HMG-CoA reductase through modeling of an active peptide backbone. Bioorg Med Chem. 2008 Feb 1;16(3):1309-18.
3070 Novel, potent ORL-1 receptor agonist peptides containing alpha-Helix-promoting conformational constraints. J Med Chem. 2002 Nov 21;45(24):5280-6.
3071 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2400).
3072 Structure-based design, synthesis, evaluation, and crystal structures of transition state analogue inhibitors of inosine monophosphate cyclohydrolase. J Biol Chem. 2007 Apr 27;282(17):13033-46.
3073 Serotonergic activity-guided phytochemical investigation of the roots of Angelica sinensis. J Nat Prod. 2006 Apr;69(4):536-41.
3074 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3215).
3075 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5969).
3076 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6502).
3077 Comparative molecular field analysis of dopamine D4 receptor antagonists including 3-[4-(4-chlorophenyl)piperazin-1-ylmethyl]pyrazolo[1,5-a]pyridine (FAUC 113), 3-[4-(4-chlorophenyl)piperazin-1-ylmethyl]-1H-pyrrolo-[2,3-b]pyridine (L-745,870), and clozapine. J Med Chem. 2001 Apr 12;44(8):1151-7.
3078 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 974).
3079 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1182).
3080 Activity of T-705 in a hamster model of yellow fever virus infection in comparison with that of a chemically related compound, T-1106. Antimicrob Agents Chemother. 2009 Jan;53(1):202-9.
3081 Chronic inhibition of circulating dipeptidyl peptidase IV by FE 999011 delays the occurrence of diabetes in male zucker diabetic fatty rats. Diabetes. 2002 May;51(5):1461-9.
3082 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5240).
3083 Modified peptides as potent inhibitors of the postsynaptic density-95/N-methyl-D-aspartate receptor interaction. J Med Chem. 2008 Oct 23;51(20):6450-9.
3084 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2744).
3085 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 13).
3086 Synergistic effect of basic residues at positions 14-15 of nociceptin on binding affinity and receptor activation. Bioorg Med Chem. 2008 Oct 15;16(20):9261-7.
3087 Discriminatory synergistic effect of Trp-substitutions in superagonist [(Arg/Lys)(14), (Arg/Lys)(15)]nociceptin on ORL1 receptor binding and activa... Bioorg Med Chem. 2009 Aug 1;17(15):5683-7.
3088 Specific ligands of the peripheral benzodiazepine receptor induce apoptosis and cell cycle arrest in human colorectal cancer cells. Br J Cancer. 2001 Nov 30;85(11):1771-80.
3089 4-Methyl-5-phenyl triazoles as selective inhibitors of 11beta-hydroxysteroid dehydrogenase type I. Bioorg Med Chem Lett. 2008 Jun 1;18(11):3405-11.
3090 RdlDv, a novel GABA-gated chloride channel gene from the American dog tick Dermacentor variabilis. Insect Biochem Mol Biol. 2003 Jun;33(6):595-9.
3091 SAR in the alkoxy lactone series: the discovery of DFP, a potent and orally active COX-2 inhibitor. Bioorg Med Chem Lett. 1999 Aug 2;9(15):2207-12.
3092 A prodomain peptide of Plasmodium falciparum cysteine protease (falcipain-2) inhibits malaria parasite development. J Med Chem. 2008 Jun 12;51(11):3116-23.
3093 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3501).
3094 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5185).
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3096 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 409).
3097 2-Phenylpyrroles as conformationally restricted benzamide analogues. A new class of potential antipsychotics. 1. J Med Chem. 1987 Nov;30(11):2099-104.
3098 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4191).
3099 Synthesis and pharmacological evaluation of a series of 4-piperazinylpyrazolo[3,4-b]- and -[4,3-b][1,5]benzodiazepines as potential anxiolytics. J Med Chem. 1989 Dec;32(12):2573-82.
3100 Properties and synthesis of 2-{2-fluoro (or bromo)-4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid: nonsteroidal anti-inflammatory drugs with low... J Med Chem. 2010 Nov 11;53(21):7879-82.
3101 Synthesis of 5'-substituted fluoro-neplanocin A analogues: importance of a hydrogen bonding donor at 5'-position for the inhibitory activity of S-a... Bioorg Med Chem Lett. 2004 Nov 15;14(22):5641-4.
3102 Design and synthesis of 4-phenyl piperidine compounds targeting the mu receptor. Bioorg Med Chem Lett. 2004 Nov 1;14(21):5275-9.
3103 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 279).
3104 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1940).
3105 Neuroleptic activity in 5-aryltetrahydro-gamma-carbolines. J Med Chem. 1980 Jun;23(6):635-43.
3106 Design and synthesis of a fluorescent muscarinic antagonist. Bioorg Med Chem Lett. 2008 Jan 15;18(2):825-7.
3107 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1563).
3108 Methotrexate gamma-hydroxamate derivatives as potential dual target antitumor drugs. Bioorg Med Chem. 2007 Feb 1;15(3):1266-74.
3109 Folipastatin, a new depsidone compound from Aspergillus unguis as an inhibitor of phospholipase A2.Taxonomy, fermentation, isolation, structure determination and biological properties.J Antibiot (Tokyo).1992 Aug;45(8):1195-201.
3110 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4196).
3111 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4739).
3112 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4540).
3113 Na+-glucose cotransporter (SGLT) inhibitory flavonoids from the roots of Sophora flavescens. Bioorg Med Chem. 2007 May 15;15(10):3445-9.
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3115 Synthesis and evaluation of some novel dibenzo[b,d]furan carboxylic acids as potential anti-diabetic agents. Eur J Med Chem. 2010 Sep;45(9):3709-18.
3116 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1409).
3117 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2518).
3118 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6353).
3119 Peptide fragmentation as an approach in modeling of an active peptide and designing a competitive inhibitory peptide for HMG-CoA reductase. Bioorg Med Chem. 2010 Jun 15;18(12):4300-9.
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3125 Discovery of new diphenyloxazole derivatives containing a pyrrolidine ring: orally active prostacyclin mimetics. Part 2. Bioorg Med Chem Lett. 2005 Jul 1;15(13):3279-83.
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3129 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 673).
3130 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 668).
3131 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 669).
3132 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 387).
3133 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3223).
3134 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2465).
3135 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2466).
3136 Targeting RAS signalling pathways in cancer therapy. Nat Rev Cancer. 2003 Jan;3(1):11-22.
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3138 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2924).
3139 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1259).
3140 Homology modeling and calculation of the cobalt cluster charges of the Encephazlitozoon cuniculi methionine aminopeptidase, a potential target for drug design. Biophys Chem. 2003 Aug 1;105(1):29-43.
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3145 Identification of the key residue of calcitonin gene related peptide (CGRP) 27-37 to obtain antagonists with picomolar affinity at the CGRP receptor. J Med Chem. 2006 Jan 26;49(2):616-24.
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3148 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6480).
3149 G-749, a novel FLT3 kinase inhibitor, can overcome drug resistance for the treatment of acute myeloid leukemia. Blood. 2014 Apr 3;123(14):2209-19.
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3158 Galmic, a nonpeptide galanin receptor agonist, affects behaviors in seizure, pain, and forced-swim tests. Proc Natl Acad Sci U S A. 2004 Jul 13;101(28):10470-5.
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3160 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6127).
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3163 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7001).
3164 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6657).
3165 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6658).
3166 Design of thyroid hormone receptor antagonists from first principles. J Steroid Biochem Mol Biol. 2002 Dec;83(1-5):59-73.
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3169 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8585).
3170 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4200).
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3174 Structural determinants of Torpedo californica acetylcholinesterase inhibition by the novel and orally active carbamate based anti-alzheimer drug g... J Med Chem. 2006 Aug 24;49(17):5051-8.
3175 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2467).
3176 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3051).
3177 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3052).
3178 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2428).
3179 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1861).
3180 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1863).
3181 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1864).
3182 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4201).
3183 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7658).
3184 Stimulation of hepatocyte glucose metabolism by novel small molecule glucokinase activators. Diabetes. 2004 Mar;53(3):535-41.
3185 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 866).
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3193 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4519).
3194 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4723).
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3198 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4545).
3199 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4544).
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3201 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4715).
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3204 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1466).
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3241 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3880).
3242 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2128).
3243 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 113).
3244 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3882).
3245 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8674).
3246 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2628).
3247 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 302).
3248 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6580).
3249 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5588).
3250 Design, synthesis, and X-ray structure of potent memapsin 2 (beta-secretase) inhibitors with isophthalamide derivatives as the P2-P3-ligands. J Med Chem. 2007 May 17;50(10):2399-407.
3251 Integration of virtual screening with high-throughput flow cytometry to identify novel small molecule formylpeptide receptor antagonists. Mol Pharmacol. 2005 Nov;68(5):1301-10.
3252 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3441).
3253 The identification a novel, selective, non-steroidal, functional glucocorticoid receptor antagonist. Bioorg Med Chem Lett. 2010 Apr 1;20(7):2340-3.
3254 GSK1838705A inhibits the insulin-like growth factor-1 receptor and anaplastic lymphoma kinase and shows antitumor activity in experimental models of human cancers. Mol Cancer Ther. 2009 Oct;8(10):2811-20.
3255 Second generation of BACE-1 inhibitors. Part 1: The need for improved pharmacokinetics. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3664-8.
3256 Identification and characterization of 4-chloro-N-(2-{[5-trifluoromethyl)-2-pyridyl]sulfonyl}ethyl)benzamide (GSK3787), a selective and irreversibl... J Med Chem. 2010 Feb 25;53(4):1857-61.
3257 Scaffold hopping and optimization towards libraries of glycogen synthase kinase-3 inhibitors. Bioorg Med Chem Lett. 2002 Jun 3;12(11):1525-8.
3258 Design, synthesis, and biological evaluation of novel 7-azaindolyl-heteroaryl-maleimides as potent and selective glycogen synthase kinase-3beta (GSK-3beta) inhibitors. Bioorg Med Chem. 2004 Jun 15;12(12):3167-85.
3259 Structure-guided synthesis of tamoxifen analogs with improved selectivity for the orphan ERRgamma. Bioorg Med Chem Lett. 2006 Feb 15;16(4):821-4.
3260 Conformationally constrained farnesoid X receptor (FXR) agonists: Naphthoic acid-based analogs of GW 4064. Bioorg Med Chem Lett. 2008 Aug 1;18(15):4339-43.
3261 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2673).
3262 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8693).
3263 A miniaturized screen for inhibitors of Jumonji histone demethylases. Mol Biosyst. 2010 Feb;6(2):357-64.
3264 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8241).
3265 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4205).
3266 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6253).
3267 Optimization of a series of 4,6-bis-anilino-1H-pyrrolo[2,3-d]pyrimidine inhibitors of IGF-1R: elimination of an acid-mediated decomposition pathway. Bioorg Med Chem Lett. 2009 Jan 15;19(2):373-7.
3268 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5870).
3269 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8690).
3270 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6465).
3271 A human fatty acid synthase inhibitor binds beta-ketoacyl reductase in the keto-substrate site. Nat Chem Biol. 2014 Sep;10(9):774-9.
3272 Discovery of 7-methyl-5-(1-{[3-(trifluoromethyl)phenyl]acetyl}-2,3-dihydro-1H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (GSK2606414), a potent and selective first-in-class inhibitor of protein kinase R (PKR)-like endoplasmic reticulum kinase (PERK). J Med Chem. 2012 Aug 23;55(16):7193-207.
3273 The NoRC complex mediates the heterochromatin formation and stability of silent rRNA genes and centromeric repeats. EMBO J. 2010 Jul 7;29(13):2135-46.
3274 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8647).
3275 Identification of Potent, Selective, Cell-Active Inhibitors of the Histone Lysine Methyltransferase EZH2. ACS Med Chem Lett. 2012 Oct 19;3(12):1091-6.
3276 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2835).
3277 Inhibition of PAD4 activity is sufficient to disrupt mouse and human NET formation. Nat Chem Biol. 2015 Mar;11(3):189-91.
3278 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5562).
3279 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5561).
3280 Design of potent thiophene inhibitors of polo-like kinase 1 with improved solubility and reduced protein binding. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1694-7.
3281 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4598).
3282 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1261).
3283 Selective cytotoxic mechanism of GTP-14564, a novel tyrosine kinase inhibitor in leukemia cells expressing a constitutively active Fms-like tyrosin... J Biol Chem. 2003 Aug 29;278(35):32892-8.
3284 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4207).
3285 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8662).
3286 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5492).
3287 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5325).
3288 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2410).
3289 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5123).
3290 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1742).
3291 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3276).
3292 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6173).
3293 Guttiferone I, a new prenylated benzophenone from Garcinia humilis as a liver X receptor ligand. J Nat Prod. 2005 Apr;68(4):617-9.
3294 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1953).
3295 PPAR-alpha and -gamma but not -delta agonists inhibit airway inflammation in a murine model of asthma: in vitro evidence for an NF-kappaB-independe... Br J Pharmacol. 2003 May;139(1):163-71.
3296 Inhibition of colony-stimulating-factor-1 signaling in vivo with the orally bioavailable cFMS kinase inhibitor GW2580. Proc Natl Acad Sci U S A. 2005 Nov 1;102(44):16078-83.
3297 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8072).
3298 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 865).
3299 Identification of [4-[4-(methylsulfonyl)phenyl]-6-(trifluoromethyl)-2-pyrimidinyl] amines and ethers as potent and selective cyclooxygenase-2 inhib... Bioorg Med Chem Lett. 2009 Aug 1;19(15):4504-8.
3300 Discovery and in vitro evaluation of potent TrkA kinase inhibitors: oxindole and aza-oxindoles. Bioorg Med Chem Lett. 2004 Feb 23;14(4):953-7.
3301 Nuclear receptors and their selective pharmacologic modulators. Pharmacol Rev. 2013 Mar 1;65(2):710-78.
3302 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2686).
3303 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1057).
3304 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2703).
3305 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2716).
3306 Lithocholic acid decreases expression of bile salt export pump through farnesoid X receptor antagonist activity. J Biol Chem. 2002 Aug 30;277(35):31441-7.
3307 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4946).
3308 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4947).
3309 Molecular mechanism of action at estrogen receptor alpha of a new clinically relevant antiestrogen (GW7604) related to tamoxifen. Endocrinology. 2001 Feb;142(2):838-46.
3310 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2674).
3311 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2704).
3312 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4033).
3313 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7514).
3314 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3360).
3315 Discovery of thiophene inhibitors of polo-like kinase. Bioorg Med Chem Lett. 2009 Feb 1;19(3):1018-21.
3316 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1050).
3317 Design, synthesis, and characterization of high-affinity, systemically-active galanin analogues with potent anticonvulsant activities. J Med Chem. 2008 Dec 25;51(24):8038-47.
3318 Engineering galanin analogues that discriminate between GalR1 and GalR2 receptor subtypes and exhibit anticonvulsant activity following systemic de... J Med Chem. 2010 Feb 25;53(4):1871-5.
3319 Gymnochromes E and F, cytotoxic phenanthroperylenequinones from a deep-water crinoid, Holopus rangii. J Nat Prod. 2010 Apr 23;73(4):712-5.
3320 Agonist vs antagonist behavior of delta opioid peptides containing novel phenylalanine analogues in place of Tyr(1). J Med Chem. 2009 Nov 12;52(21):6941-5.
3321 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2348).
3322 Inhibition of forskolin-induced neurite outgrowth and protein phosphorylation by a newly synthesized selective inhibitor of cyclic AMP-dependent protein kinase, N-[2-(p-bromocinnamylamino)ethyl]-5-isoquinolinesulfonamide (H-89), of PC12D pheochromocytoma cells. J Biol Chem. 1990 Mar 25;265(9):5267-72.
3323 Further studies of tyrosine surrogates in opioid receptor peptide ligands. Bioorg Med Chem Lett. 2007 May 1;17(9):2656-60.
3324 Novel insights into GPCR-peptide interactions: mutations in extracellular loop 1, ligand backbone methylations and molecular modeling of neurotensi... Bioorg Med Chem. 2008 Oct 15;16(20):9359-68.
3325 Novel sst2-selective somatostatin agonists. Three-dimensional consensus structure by NMR. J Med Chem. 2006 Jul 27;49(15):4487-96.
3326 Opiate aromatic pharmacophore structure-activity relationships in CTAP analogues determined by topographical bias, two-dimensional NMR, and biologi... J Med Chem. 2000 Feb 24;43(4):569-80.
3327 Synthesis and biological evaluation of bradykinin B(1)/B(2) and selective B(1) receptor antagonists. J Med Chem. 2000 Jun 15;43(12):2382-6.
3328 New 2',6'-dimethyl-L-tyrosine (Dmt) opioid peptidomimetics based on the Aba-Gly scaffold. Development of unique mu-opioid receptor ligands. J Med Chem. 2006 Jun 29;49(13):3990-3.
3329 From the potent and selective mu opioid receptor agonist H-Dmt-d-Arg-Phe-Lys-NH(2) to the potent delta antagonist H-Dmt-Tic-Phe-Lys(Z)-OH. J Med Chem. 2005 Aug 25;48(17):5608-11.
3330 Beta-methyl substitution of cyclohexylalanine in Dmt-Tic-Cha-Phe peptides results in highly potent delta opioid antagonists. J Med Chem. 2007 Jan 25;50(2):328-33.
3331 Further studies on lead compounds containing the opioid pharmacophore Dmt-Tic. J Med Chem. 2008 Aug 28;51(16):5109-17.
3332 Highly selective fluorescent analogue of the potent delta-opioid receptor antagonist Dmt-Tic. J Med Chem. 2004 Dec 16;47(26):6541-6.
3333 Effect of lysine at C-terminus of the Dmt-Tic opioid pharmacophore. J Med Chem. 2006 Sep 7;49(18):5610-7.
3334 New series of potent delta-opioid antagonists containing the H-Dmt-Tic-NH-hexyl-NH-R motif. Bioorg Med Chem Lett. 2005 Dec 15;15(24):5517-20.
3335 Role of benzimidazole (Bid) in the delta-opioid agonist pseudopeptide H-Dmt-Tic-NH-CH(2)-Bid (UFP-502). Bioorg Med Chem. 2008 Mar 15;16(6):3032-8.
3336 A new opioid designed multiple ligand derived from the micro opioid agonist endomorphin-2 and the delta opioid antagonist pharmacophore Dmt-Tic. Bioorg Med Chem. 2007 Nov 15;15(22):6876-81.
3337 The neuroprotective activity of GPE tripeptide analogues does not correlate with glutamate receptor binding affinity. Bioorg Med Chem Lett. 2006 Jul 1;16(13):3396-400.
3338 Small molecule inhibitors of the neuropilin-1 vascular endothelial growth factor A (VEGF-A) interaction. J Med Chem. 2010 Mar 11;53(5):2215-26.
3339 Improvement of biological activity and proteolytic stability of peptides by coupling with a cyclic peptide. Bioorg Med Chem Lett. 2003 Aug 4;13(15):2583-6.
3340 Dicarba analogues of the cyclic enkephalin peptides H-Tyr-c[D-Cys-Gly-Phe-D(or L)-Cys]NH(2) retain high opioid activity. J Med Chem. 2007 Mar 22;50(6):1414-7.
3341 Conformational restriction of the phenylalanine residue in a cyclic opioid peptide analogue: effects on receptor selectivity and stereospecificity. J Med Chem. 1991 Oct;34(10):3125-32.
3342 Phe3-substituted analogues of deltorphin C. Spatial conformation and topography of the aromatic ring in peptide recognition by delta opioid receptors. J Med Chem. 1993 Nov 26;36(24):3748-56.
3343 A structure-activity relationship study and combinatorial synthetic approach of C-terminal modified bifunctional peptides that are delta/mu opioid ... J Med Chem. 2008 Mar 13;51(5):1369-76.
3344 Design and synthesis of novel hydrazide-linked bifunctional peptides as delta/mu opioid receptor agonists and CCK-1/CCK-2 receptor antagonists. J Med Chem. 2006 Mar 9;49(5):1773-80.
3345 Partial retro-inverso, retro, and inverso modifications of hydrazide linked bifunctional peptides for opioid and cholecystokinin (CCK) receptors. J Med Chem. 2007 Jan 11;50(1):165-8.
3346 Blood-brain barrier penetration by two dermorphin tetrapeptide analogues: role of lipophilicity vs structural flexibility. J Med Chem. 2008 Apr 24;51(8):2571-4.
3347 The TIPP opioid peptide family: development of delta antagonists, delta agonists, and mixed mu agonist/delta antagonists. Biopolymers. 1999;51(6):411-25.
3348 Phase 1 trial of the novel bispecific molecule H22xKi-4 in patients with refractory Hodgkin lymphoma. Blood. 2002 Nov 1;100(9):3101-7.
3349 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6579).
3350 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 542).
3351 Search for alpha-helical propensity in the receptor-bound conformation of glucagon-like peptide-1. Bioorg Med Chem. 2008 Dec 1;16(23):10106-12.
3352 Design of isoform-selective phospholipase D inhibitors that modulate cancer cell invasiveness. Nat Chem Biol. 2009 Feb;5(2):108-17.
3353 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6197).
3354 Cardioselective K(ATP) channel blockers derived from a new series of m-anisamidoethylbenzenesulfonylthioureas. J Med Chem. 2001 Mar 29;44(7):1085-98.
3355 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4212).
3356 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4213).
3357 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5965).
3358 Biological Activity Analysis of Native and Recombinant Streptokinase Using Clot Lysis and Chromogenic Substrate Assay
3359 New bioactive halenaquinone derivatives from South Pacific marine sponges of the genus Xestospongia. Bioorg Med Chem. 2010 Aug 15;18(16):6006-11.
3360 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2280).
3361 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4349).
3362 Thrombin inhibitors in acute coronary artery disease. Eur Heart J. 2002 Aug;23(15):1142-4.
3363 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6305).
3364 5-Alkyl-2-[(aryl and alkyloxylcarbonylmethyl)thio]-6-(1-naphthylmethyl) pyrimidin-4(3H)-ones as an unique HIV reverse transcriptase inhibitors of S... Bioorg Med Chem Lett. 2004 Jun 21;14(12):3173-6.
3365 Herkinorin analogues with differential beta-arrestin-2 interactions. J Med Chem. 2008 Apr 24;51(8):2421-31.
3366 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8354).
3367 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6627).
3368 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1055).
3369 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 322).
3370 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 310).
3371 Polyamines inhibit carbonic anhydrases by anchoring to the zinc-coordinated water molecule. J Med Chem. 2010 Aug 12;53(15):5511-22.
3372 2,4,6-trisubstituted pyrimidines as a new class of selective adenosine A1 receptor antagonists. J Med Chem. 2004 Dec 16;47(26):6529-40.
3373 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 323).
3374 Phosphorylation of CRTC3 by the salt-inducible kinases controls the interconversion of classically activated and regulatory macrophages. Proc Natl Acad Sci U S A. 2012 Oct 16;109(42):16986-91.
3375 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1148).
3376 Rational design of N-[2-(2,5-dimethoxyphenylethyl)]-N'-[2-(5-bromopyridyl)]-thiourea (HI-236) as a potent non-nucleoside inhibitor of drug-resistan... Bioorg Med Chem Lett. 1999 Jun 7;9(11):1593-8.
3377 Antioxidant function of phenethyl-5-bromo-pyridyl thiourea compounds with potent anti-HIV activity. Bioorg Med Chem Lett. 2000 Jan 3;10(1):87-90.
3378 N'-[2-(2-thiophene)ethyl]-N'-[2-(5-bromopyridyl)] thiourea as a potent inhibitor of NNI-resistant and multidrug-resistant human immunodeficiency vi... Bioorg Med Chem Lett. 1999 Dec 20;9(24):3411-6.
3379 Squalene-derived flexible linkers for bioactive peptides. Bioorg Med Chem Lett. 2007 Jun 15;17(12):3310-3.
3380 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4026).
3381 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6556).
3382 Novel peptide inhibitors of human kallikrein 2. J Biol Chem. 2006 May 5;281(18):12555-60.
3383 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1722).
3384 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2590).
3385 Clamikalant (Aventis). IDrugs. 2000 Nov;3(11):1353-7.
3386 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5967).
3387 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5995).
3388 Anti-tumor activity of N-hydroxy-7-(2-naphthylthio) heptanomide, a novel histone deacetylase inhibitor. Biochem Biophys Res Commun. 2007 Apr 27;356(1):233-8.
3389 Toward efficient drug screening by homogeneous assays based on the development of new fluorescent vasopressin and oxytocin receptor ligands. J Med Chem. 2007 Oct 4;50(20):4976-85.
3390 Nucleic acid-binding ligands identify new mechanisms to inhibit telomerase. Bioorg Med Chem Lett. 2004 Jul 5;14(13):3467-71.
3391 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3359).
3392 Homocamptothecins: potent topoisomerase I inhibitors and promising anticancer drugs. Crit Rev Oncol Hematol. 2003 Jan;45(1):91-108.
3393 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4216).
3394 Bisphosphonates are potent inhibitors of Trypanosoma cruzi farnesyl pyrophosphate synthase. J Biol Chem. 2001 Sep 7;276(36):33930-7.
3395 Peptidomimetic C5a receptor antagonists with hydrophobic substitutions at the C-terminus: increased receptor specificity and in vivo activity. Bioorg Med Chem Lett. 2006 Oct 1;16(19):5088-92.
3396 Anticancer effect of Howiinol A and its mechanism of action. J Asian Nat Prod Res. 1999;2(1):1-19.
3397 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2827).
3398 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6662).
3399 HS-173, a novel PI3K inhibitor, attenuates the activation of hepatic stellate cells in liver fibrosis. Sci Rep. 2013 Dec 11;3:3470.
3400 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1321).
3401 Mice completely lacking immunoproteasomes show major changes in antigen presentation. Nat Immunol. 2011 Dec 25;13(2):129-35.
3402 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1273).
3403 A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A. 2007 Dec 18;104(51):20523-8.
3404 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6736).
3405 The effects of C-terminal modifications on the opioid activity of [N-benzylTyr(1)]dynorphin A-(1-11) analogues. J Med Chem. 2009 Nov 12;52(21):6814-21.
3406 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 731).
3407 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1874).
3408 Discovery of huperzine A-tacrine hybrids as potent inhibitors of human cholinesterases targeting their midgorge recognition sites. J Med Chem. 2006 Jun 1;49(11):3421-5.
3409 Synthesis and pharmacological evaluation of huprine-tacrine heterodimers: subnanomolar dual binding site acetylcholinesterase inhibitors. J Med Chem. 2005 Mar 24;48(6):1701-4.
3410 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8079).
3411 Chemistry, physiological properties, and microbial production of hydroxycitric acid. Appl Microbiol Biotechnol. 2007 Jul;75(5):977-82.
3412 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2468).
3413 Histamine upregulates keratinocyte MMP-9 production via the histamine H1 receptor. J Invest Dermatol. 2008 Dec;128(12):2783-91.
3414 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4101).
3415 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2764).
3416 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 842).
3417 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4555).
3418 Hyrtiazepine, an azepino-indole-type alkaloid from the Red Sea marine sponge Hyrtios erectus. J Nat Prod. 2006 Dec;69(12):1676-9.
3419 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 812).
3420 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 458).
3421 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 446).
3422 Inhibition of BET recruitment to chromatin as an effective treatment for MLL-fusion leukaemia. Nature. 2011 Oct 2;478(7370):529-33.
3423 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1938).
3424 Discovery of I-BRD9, a Selective Cell Active Chemical Probe for Bromodomain Containing Protein 9 Inhibition. J Med Chem. 2016 Feb 25;59(4):1425-39.
3425 CBP and p300: HATs for different occasions. Biochem Pharmacol. 2004 Sep 15;68(6):1145-55.
3426 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3332).
3427 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4217).
3428 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1597).
3429 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4218).
3430 Antagonism of alpha 3 beta 4 nicotinic receptors as a strategy to reduce opioid and stimulant self-administration. Eur J Pharmacol. 2002 Mar 1;438(1-2):99-105.
3431 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1371).
3432 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5960).
3433 Selective role of PI3K delta in neutrophil inflammatory responses. Biochem Biophys Res Commun. 2003 Sep 5;308(4):764-9.
3434 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7656).
3435 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7667).
3436 In vivo evidence for the selectivity of ICI 154129 for the delta-opioid receptor. Neuropharmacology. 1985 Feb;24(2):107-10.
3437 Role of neutrophil elastase in hypersecretion in asthma. Eur Respir J. 1999 Jan;13(1):190-6.
3438 Neutrophil elastase inhibitors as treatment for COPD. Expert Opin Investig Drugs. 2002 Jul;11(7):965-80.
3439 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1636).
3440 The biochemical pharmacology of the thymidylate synthase inhibitor, 2-desamino-2-methyl-N10-propargyl-5,8-dideazafolic acid (ICI 198583). Biochem Pharmacol. 1991 Oct 24;42(10):1885-95.
3441 Arylacetamide-derived fluorescent probes: synthesis, biological evaluation, and direct fluorescent labeling of kappa opioid receptors in mouse micr... J Med Chem. 1996 Apr 12;39(8):1729-35.
3442 ICI 204448: a kappa-opioid agonist with limited access to the CNS.
3443 DOI: 10.1517/13543776.2.11.1817
3444 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2429).
3445 Monoclonal antibodies to target epidermal growth factor receptor-positive tumors: a new paradigm for cancer therapy. Cancer. 2002 Mar 1;94(5):1593-611.
3446 The catalytic DNA topoisomerase II inhibitor ICRF-193 and all-trans retinoic acid cooperatively induce granulocytic differentiation of acute promyelocytic leukemia cells: candidate drugs for chemo-differentiation therapy against acute promyelocytic leukemia. Exp Hematol. 2002 Nov;30(11):1273-82.
3447 Inhibition of cardiac myocyte apoptosis improves cardiac function and abolishes mortality in the peripartum cardiomyopathy of Galpha(q) transgenic ... Circulation. 2003 Dec 16;108(24):3036-41.
3448 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1350).
3449 Specific targeting of metzincin family members with small-molecule inhibitors: progress toward a multifarious challenge. Bioorg Med Chem. 2008 Oct 1;16(19):8781-94.
3450 An IkappaB-alpha mutant inhibits cytokine gene expression and proliferation in human vascular smooth muscle cells. J Surg Res. 2002 Feb;102(2):198-206.
3451 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2591).
3452 An anti-IL-2 antibody increases serum half-life and improves anti-tumor efficacy of human recombinant interleukin-2. Immunopharmacology. 1994 Nov-Dec;28(3):223-32.
3453 Il-8((3-73))K11R is a high affinity agonist of the neutrophil CXCR1 and CXCR2. Biochem Biophys Res Commun. 2001 Aug 24;286(3):595-600.
3454 PAK1: A Therapeutic Target for Cancer Treatment. ACS Med Chem Lett. 2013 Mar 19;4(5):431-2.
3455 The status of Wnt signalling regulates neural and epidermal fates in the chick embryo. Nature. 2001 May 17;411(6835):325-30.
3456 Discovery of beta-benzamido hydroxamic acids as potent, selective, and orally bioavailable TACE inhibitors. Bioorg Med Chem Lett. 2008 Jan 1;18(1):241-6.
3457 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1249).
3458 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1250).
3459 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3470).
3460 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1251).
3461 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4024).
3462 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1252).
3463 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1276).
3464 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1226).
3465 Synthesis and biological evaluation of trisubstituted imidazole derivatives as inhibitors of p38alpha mitogen-activated protein kinase. Bioorg Med Chem Lett. 2008 Jul 15;18(14):4006-10.
3466 Orally bioavailable, indole-based nonpeptide GnRH receptor antagonists with high potency and functional activity. Bioorg Med Chem Lett. 2001 Oct 8;11(19):2597-602.
3467 Aromatic interactions with phenylalanine 691 and cysteine 828: a concept for FMS-like tyrosine kinase-3 inhibition. Application to the discovery of a new class of potential antileukemia agents. J MedChem. 2006 Jul 27;49(15):4451-4.
3468 M-phase regulation of the recruitment of mRNAs onto polysomes using the CDK1/cyclin B inhibitor aminopurvalanol. Biochem Biophys Res Commun. 2003 Jul 11;306(4):880-6.
3469 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4220).
3470 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 512).
3471 Effects of indatraline and buprenorphine on self-administration of speedball combinations of cocaine and heroin by rhesus monkeys. Neuropsychopharmacology. 2001 Jul;25(1):104-17.
3472 Structural basis for the synthesis of indirubins as potent and selective inhibitors of glycogen synthase kinase-3 and cyclin-dependent kinases. J Med Chem. 2004 Feb 12;47(4):935-46.
3473 Identification of new inhibitors of protein kinase R guided by statistical modeling. Bioorg Med Chem Lett. 2011 Jul 1;21(13):4108-14.
3474 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5989).
3475 Structural basis of RasGRP binding to high-affinity PKC ligands. J Med Chem. 2002 Feb 14;45(4):853-60.
3476 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4709).
3477 Design, synthesis, and evaluations of substituted 3-[(3- or 4-carboxyethylpyrrol-2-yl)methylidenyl]indolin-2-ones as inhibitors of VEGF, FGF, and P... J Med Chem. 1999 Dec 16;42(25):5120-30.
3478 Structural basis of binding of high-affinity ligands to protein kinase C: prediction of the binding modes through a new molecular dynamics method a... J Med Chem. 2001 May 24;44(11):1690-701.
3479 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8624).
3480 The angiotensin AT4 receptor subtype as a target for the treatment of memory dysfunction associated with Alzheimer's disease. J Renin Angiotensin Aldosterone Syst. 2008 Dec;9(4):226-37.
3481 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5124).
3482 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5202).
3483 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5203).
3484 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4223).
3485 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5204).
3486 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5205).
3487 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4224).
3488 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1746).
3489 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1769).
3490 Long-term comparison of human insulin analogue B10Asp and soluble human insulin in IDDM patients on a basal/bolus insulin regimen. Diabetologia. 1995 May;38(5):592-8.
3491 Identification of regions in interleukin-1 alpha important for activity. J Biol Chem. 1993 Oct 15;268(29):22105-11.
3492 Randomized study of recombinant interleukin-2 after autologous bone marrow transplantation for acute leukemia in first complete remission. Eur Cytokine Netw. 2000 Mar;11(1):91-8.
3493 Carbonic anhydrase inhibitors. Inhibition of the newly isolated murine isozyme XIII with anions. Bioorg Med Chem Lett. 2004 Nov 1;14(21):5435-9.
3494 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6271).
3495 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1232).
3496 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7583).
3497 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1253).
3498 A cell-permeable ester derivative of the JmjC histone demethylase inhibitor IOX1. ChemMedChem. 2014 Mar;9(3):566-71.
3499 Selective small molecule probes for the hypoxia inducible factor (HIF) prolyl hydroxylases. ACS Chem Biol. 2013 Jul 19;8(7):1488-96.
3500 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4225).
3501 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6937).
3502 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 876).
3503 Discovery and initial SAR of inhibitors of interleukin-1 receptor-associated kinase-4. Bioorg Med Chem Lett. 2006 Jun 1;16(11):2842-5.
3504 IRAK-4 inhibitors. Part 1: a series of amides. Bioorg Med Chem Lett. 2008 Jun 1;18(11):3211-4.
3505 IRAK-4 inhibitors. Part III: a series of imidazo[1,2-a]pyridines. Bioorg Med Chem Lett. 2008 Jun 15;18(12):3656-60.
3506 IRL 2500: A potent ETB selective endothelin antagonist, Bioorg. Med. Chem. Lett. 6(19):2323-2328 (1996).
3507 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8517).
3508 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8518).
3509 IS20I, a specific alphavbeta3 integrin inhibitor, reduces glioma growth in vivo. Neurosurgery. 2003 Jan;52(1):177-85; discussion 185-6.
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3522 US patent application no. 6,319,906, Oligonucleotide compositions and methods for the modulation of the expression of B7 protein.
3523 US patent application no. 6,426,221, Antisense modulation of RIP2 expression.
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3533 US patent application no. 6,271,029, Antisense inhibition of cytohesin-2 expression.
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3536 US patent application no. 6,165,789, Antisense modulation of hnRNP A1 expression.
3537 US patent application no. 7,148,204, Antisense modulation of bcl-x expression.
3538 US patent application no. 6,268,151, Antisense modulation of macrophage migration inhibitory factor expression.
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3692 Identification of potent and selective inhibitors of PDGF receptor autophosphorylation. J Med Chem. 2006 Apr 6;49(7):2186-92.
3693 A c-fms tyrosine kinase inhibitor, Ki20227, suppresses osteoclast differentiation and osteolytic bone destruction in a bone metastasis model. Mol Cancer Ther. 2006 Nov;5(11):2634-43.
3694 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2907).
3695 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1283).
3696 Novel T-type calcium channel blockers: dioxoquinazoline carboxamide derivatives. Bioorg Med Chem. 2007 Jan 1;15(1):365-73.
3697 Development of Small-Molecule Cryptochrome Stabilizer Derivatives as Modulators of the Circadian Clock. ChemMedChem. 2015 Sep;10(9):1489-97.
3698 Exploring the substituent effects on a novel series of C1'-dimethyl-aryl Delta8-tetrahydrocannabinol analogs. Bioorg Med Chem. 2008 Jul 1;16(13):6489-500.
3699 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4234).
3700 Design and synthesis of BACE1 inhibitors containing a novel norstatine derivative (2R,3R)-3-amino-2-hydroxy-4-(phenylthio)butyric acid. Bioorg Med Chem Lett. 2007 Mar 15;17(6):1629-33.
3701 Design of pentapeptidic BACE1 inhibitors with carboxylic acid bioisosteres at P1' and P4 positions. Bioorg Med Chem. 2010 May 1;18(9):3175-86.
3702 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8702).
3703 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6001).
3704 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6002).
3705 alpha-Substituted norstatines as the transition-state mimic in inhibitors of multiple digestive vacuole malaria aspartic proteases. Bioorg Med Chem. 2009 Aug 15;17(16):5933-49.
3706 Additional interaction of allophenylnorstatine-containing tripeptidomimetics with malarial aspartic protease plasmepsin II. Bioorg Med Chem Lett. 2007 Jun 1;17(11):3048-52.
3707 Antimalarial activity enhancement in hydroxymethylcarbonyl (HMC) isostere-based dipeptidomimetics targeting malarial aspartic protease plasmepsin. Bioorg Med Chem. 2008 Dec 1;16(23):10049-60.
3708 Improvement of both plasmepsin inhibitory activity and antimalarial activity by 2-aminoethylamino substitution. Bioorg Med Chem Lett. 2010 Aug 15;20(16):4836-9.
3709 Identification and characterization of allophenylnorstatine-based inhibitors of plasmepsin II, an antimalarial target. Biochemistry. 2002 Feb 19;41(7):2273-80.
3710 Investigation of Beckett-Casy model 1: synthesis of novel 16,17-seco-naltrexone derivatives and their pharmacology. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1055-8.
3711 Drug design and synthesis of a novel kappa opioid receptor agonist with an oxabicyclo[2.2.2]octane skeleton and its pharmacology. Bioorg Med Chem Lett. 2010 Jan 1;20(1):121-4.
3712 Platelet-activating factor (PAF) inhibitory profile of KO-286011 on blood platelets in vitro and in vivo. Naunyn Schmiedebergs Arch Pharmacol. 1990 Dec;342(6):713-8.
3713 Kodaistatins, novel inhibitors of glucose-6-phosphate translocase T1 from Aspergillus terreus thom DSM 11247. Isolation and structural elucidation. J Antibiot (Tokyo). 2000 Jul;53(7):677-86.
3714 A novel ring-expanded product with enhanced tyrosinase inhibitory activity from classical Fe-catalyzed oxidation of rosmarinic acid, a potent antio... Bioorg Med Chem Lett. 2010 Dec 15;20(24):7393-6.
3715 Kojic acid-amino acid conjugates as tyrosinase inhibitors. Bioorg Med Chem Lett. 2009 Oct 1;19(19):5586-9.
3716 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1446).
3717 Thiazolides: a new class of antiviral drugs. Expert Opin Drug Metab Toxicol. 2009 Jun;5(6):667-74.
3718 Discovery of a novel protein tyrosine phosphatase-1B inhibitor, KR61639: potential development as an antihyperglycemic agent. Eur J Pharmacol. 2004 Feb 6;485(1-3):333-9.
3719 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2923).
3720 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 319).
3721 Low-calcemic, highly antiproliferative, 1-difluoromethyl hybrid analogs of the natural hormone 1alpha,25-dihydroxyvitamin D3: design, synthesis, an... J Med Chem. 2006 Dec 14;49(25):7513-7.
3722 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 338).
3723 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 337).
3724 Induction of mammalian DNA topoisomerase I mediated DNA cleavage by antitumor indolocarbazole derivatives. Biochemistry. 1992 Dec 8;31(48):12069-75.
3725 Chemosensitization of cancer cells by KU-0060648, a dual inhibitor of DNA-PK and PI-3K. Mol Cancer Ther. 2012 Aug;11(8):1789-98.
3726 Bioactive pyridoacridine alkaloids from the micronesian sponge Oceanapia sp. J Nat Prod. 1998 Feb;61(2):301-5.
3727 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 71).
3728 A prenylated flavonol, sophoflavescenol: a potent and selective inhibitor of cGMP phosphodiesterase 5. Bioorg Med Chem Lett. 2002 Sep 2;12(17):2313-6.
3729 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 622).
3730 Protein tyrosine phosphatase 1B inhibitors from Morus root bark. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1426-9.
3731 Discovery of potent T-type calcium channel blocker. Bioorg Med Chem Lett. 2007 Nov 1;17(21):5740-3.
3732 3,4-Dihydroquinazoline derivatives as novel selective T-type Ca2+ channel blockers. Bioorg Med Chem Lett. 2004 Jul 5;14(13):3379-84.
3733 T-type Ca2+ channel blockers suppress the growth of human cancer cells. Bioorg Med Chem Lett. 2008 Jul 15;18(14):3899-901.
3734 Growth inhibition of human cancer cells in vitro by T-type calcium channel blockers. Bioorg Med Chem Lett. 2006 Oct 1;16(19):5014-7.
3735 Synthesis and biological evaluation of novel T-type calcium channel blockers. Bioorg Med Chem Lett. 2007 Jan 15;17(2):471-5.
3736 Embryotoxic effects of L-691,121, a class III antiarrhythmic agent, in rats. Arch Toxicol. 1994;69(1):65-71.
3737 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2349).
3738 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2046).
3739 Identification of novel monoamine oxidase B inhibitors by structure-based virtual screening. Bioorg Med Chem Lett. 2010 Sep 1;20(17):5295-8.
3740 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1565).
3741 Designed multiple ligands. An emerging drug discovery paradigm. J Med Chem. 2005 Oct 20;48(21):6523-43.
3742 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3936).
3743 Selective angiotensin II AT2 receptor agonists: Benzamide structure-activity relationships. Bioorg Med Chem. 2008 Jul 15;16(14):6841-9.
3744 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6895).
3745 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2691).
3746 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2690).
3747 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2241).
3748 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2242).
3749 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2243).
3750 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2245).
3751 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2246).
3752 Assessment of thrombin inhibitor efficacy in a novel rabbit model of simultaneous arterial and venous thrombosis. Thromb Haemost. 1998 Mar;79(3):656-62.
3753 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2253).
3754 Small, low nanomolar, noncovalent thrombin inhibitors lacking a group to fill the 'distal binding pocket'. Bioorg Med Chem Lett. 2003 Jan 20;13(2):161-4.
3755 The discovery and synthesis of highly potent subtype selective phosphodiesterase 4D inhibitors. Bioorg Med Chem Lett. 2010 Sep 15;20(18):5502-5.
3756 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1879).
3757 Pharmacology of the dual inhibitor of cyclooxygenase and 5-lipoxygenase 3-hydroxy-5-trifluoromethyl-N-(2-(2-thienyl)-2-phenyl-ethenyl)-benzo (b)thiophene-2-carboxamide. Arzneimittelforschung. 1988 Mar;38(3):372-8.
3758 Development, synthesis, and biological evaluation of (-)-trans-(2S,5S)-2-[3-[(2-oxopropyl)sulfonyl]-4-n-propoxy-5-(3- hydroxypropoxy)-phenyl]-5-(3,... J Med Chem. 1992 Sep 18;35(19):3474-82.
3759 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4238).
3760 Neutrophil elastase promotes lung microvascular injury and proteolysis of endothelial cadherins. Am J Physiol. 1998 Aug;275(2 Pt 2):H385-92.
3761 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5886).
3762 5-Lipoxygenase-activating protein is the target of a quinoline class of leukotriene synthesis inhibitors. Mol Pharmacol. 1991 Jul;40(1):22-7.
3763 5-Lipoxygenase-activating protein is the target of a novel hybrid of two classes of leukotriene biosynthesis inhibitors. Mol Pharmacol. 1992 Feb;41(2):267-72.
3764 Substituted thiopyrano[2,3,4-c,d]indoles as potent, selective, and orally active inhibitors of 5-lipoxygenase. Synthesis and biological evaluation ... J Med Chem. 1993 Sep 17;36(19):2771-87.
3765 Antifungal lipopeptides: Structure-activity relationships of 3-hydroxyglutamine-modified pneumocandin B0 derivatives, Bioorg. Med. Chem. Lett. 5(20):2357-2362 (1995).
3766 Substituted (pyridylmethoxy)naphthalenes as potent and orally active 5-lipoxygenase inhibitors; synthesis, biological profile, and pharmacokinetics... J Med Chem. 1997 Aug 29;40(18):2866-75.
3767 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2104).
3768 Specific inhibition of human immunodeficiency virus type 1 (HIV-1) integration in cell culture: putative inhibitors of HIV-1 integrase. Antimicrob Agents Chemother. 2001 Sep;45(9):2510-6.
3769 High-affinity and potent, water-soluble 5-amino-1,4-benzodiazepine CCKB/gastrin receptor antagonists containing a cationic solubilizing group. J Med Chem. 1994 Mar 18;37(6):719-21.
3770 N-acyl-L-tryptophan benzyl esters: potent substance P receptor antagonists. J Med Chem. 1993 Jul 9;36(14):2044-5.
3771 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3069).
3772 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3068).
3773 Platelet glycoprotein IIb-IIIa antagonists as prototypical integrin blockers: novel parenteral and potential oral antithrombotic agents. J Med Chem. 2000 Sep 21;43(19):3453-73.
3774 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2592).
3775 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3117).
3776 N-heteroaryl-2-phenyl-3-(benzyloxy)piperidines: a novel class of potent orally active human NK1 antagonists. J Med Chem. 1996 Jul 19;39(15):2907-14.
3777 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 880).
3778 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8030).
3779 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 881).
3780 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 177).
3781 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3302).
3782 Substituted coumarins as potent 5-lipoxygenase inhibitors. Bioorg Med Chem Lett. 2006 May 1;16(9):2528-31.
3783 Selective, orally active 5-HT1D receptor agonists as potential antimigraine agents. J Med Chem. 1997 Oct 24;40(22):3501-3.
3784 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3932).
3785 From indomethacin to a selective COX-2 inhibitor: Development of indolalkanoic acids as potent and selective cyclooxygenase-2 inhibitors, Bioorg. Med. Chem. Lett. 6(6):725-730 (1996).
3786 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 978).
3787 Molecular model of the alpha(IIb)beta(3) integrin. J Med Chem. 2003 Dec 4;46(25):5316-25.
3788 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 748).
3789 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 749).
3790 3-(Piperazinylpropyl)indoles: selective, orally bioavailable h5-HT1D receptor agonists as potential antimigraine agents. J Med Chem. 1999 Feb 25;42(4):691-705.
3791 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2696).
3792 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 506).
3793 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 16).
3794 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2050).
3795 The identification of potent and selective imidazole-based inhibitors of B-Raf kinase. Bioorg Med Chem Lett. 2006 Jan 15;16(2):378-81.
3796 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2688).
3797 Discovery of L-791,943: a potent, selective, non emetic and orally active phosphodiesterase-4 inhibitor. Bioorg Med Chem Lett. 2002 Jun 3;12(11):1457-61.
3798 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2073).
3799 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2689).
3800 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2015).
3801 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1941).
3802 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2082).
3803 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2016).
3804 Structure-activity relationship of cinnamic acylsulfonamide analogues on the human EP3 prostanoid receptor. Bioorg Med Chem. 2001 Aug;9(8):1977-84.
3805 Enantiomer discrimination illustrated by the high resolution crystal structures of type 4 phosphodiesterase. J Med Chem. 2006 Mar 23;49(6):1867-73.
3806 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1880).
3807 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1907).
3808 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1412).
3809 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5324).
3810 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4533).
3811 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4686).
3812 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4625).
3813 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1368).
3814 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5329).
3815 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5413).
3816 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4719).
3817 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5198).
3818 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3311).
3819 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2932).
3820 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3312).
3821 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4751).
3822 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 724).
3823 Synthesis of malarial plasmepsin inhibitors and prediction of binding modes by molecular dynamics simulations. J Med Chem. 2005 Sep 22;48(19):6090-106.
3824 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4814).
3825 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 725).
3826 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4752).
3827 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 726).
3828 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4785).
3829 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4516).
3830 Tryptophan-containing dipeptide derivatives as potent PPARgamma antagonists: design, synthesis, biological evaluation, and molecular modeling. Eur J Med Chem. 2008 Dec;43(12):2699-716.
3831 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4794).
3832 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4750).
3833 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4720).
3834 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2194).
3835 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5208).
3836 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3463).
3837 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3357).
3838 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2746).
3839 Synthesis and biological characterization of the histone deacetylase inhibitor largazole and C7- modified analogues. J Med Chem. 2010 Jun 24;53(12):4654-67.
3840 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5534).
3841 Novel antiproliferative agents derived from lavendustin A. J Med Chem. 1994 Nov 25;37(24):4079-84.
3842 Efficacious and orally bioavailable thrombin inhibitors based on a 2,5-thienylamidine at the P1 position: discovery of N-carboxymethyl-d-diphenylalanyl-l-prolyl[(5-amidino-2-thienyl)methyl]amide. J Med Chem. 2003 Aug 14;46(17):3612-22.
3843 The farnesyltransferase inhibitor LB42708 suppresses vascular endothelial growth factor-induced angiogenesis by inhibiting ras-dependent mitogen-activated protein kinase and phosphatidylinositol 3-kinase/Akt signal pathways. Mol Pharmacol. 2010 Jul;78(1):142-50.
3844 A novel class of highly potent, selective, and non-peptidic inhibitor of Ras farnesyltransferase (FTase). Bioorg Med Chem Lett. 2001 Dec 3;11(23):3069-72.
3845 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7858).
3846 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6003).
3847 The E3 ligase Cbl-b and TAM receptors regulate cancer metastasis via natural killer cells. Nature. 2014 Mar 27;507(7493):508-12.
3848 ACVR1 (587T>C) mutation in a variant form of fibrodysplasia ossificans progressiva: second report. Am J Med Genet A. 2014 Jan;164A(1):220-4.
3849 Structure-activity relationship, kinetic mechanism, and selectivity for a new class of ubiquitin C-terminal hydrolase-L1 (UCH-L1) inhibitors. Bioorg Med Chem Lett. 2007 Jul 1;17(13):3729-32.
3850 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3433).
3851 Ferrochelatase, a novel target for photodynamic therapy of cancer. Oncol Rep. 1999 Nov-Dec;6(6):1439-42.
3852 The lecanindoles, nonsteroidal progestins from the terrestrial fungus Verticillium lecanii 6144. J Nat Prod. 2009 Nov;72(11):1944-8.
3853 A phase III study of subconjunctival human anti-transforming growth factor beta(2) monoclonal antibody (CAT-152) to prevent scarring after first-time trabeculectomy. Ophthalmology. 2007 Oct;114(10):1822-30.
3854 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 270).
3855 Leualacin, a novel calcium blocker from Hapsidospora irregularis. I. Taxonomy, fermentation, isolation, physico-chemical and biological properties. J Antibiot (Tokyo). 1992 Jun;45(6):899-905.
3856 New leukotriene B4 receptor antagonist: leucettamine A and related imidazole alkaloids from the marine sponge Leucetta microraphis. J Nat Prod. 1993 Jan;56(1):116-21.
3857 Synthesis and preliminary biological evaluation of new derivatives of the marine alkaloid leucettamine B as kinase inhibitors. Eur J Med Chem. 2010 Feb;45(2):805-10.
3858 Leucettines, a class of potent inhibitors of cdc2-like kinases and dual specificity, tyrosine phosphorylation regulated kinases derived from the marine sponge leucettamine B: modulation of alternative pre-RNA splicing. J Med Chem. 2011 Jun 23;54(12):4172-86.
3859 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1613).
3860 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 358).
3861 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 508).
3862 5-Benzylidene 1,2-dihydrochromeno[3,4-f]quinolines, a novel class of nonsteroidal human progesterone receptor agonists. J Med Chem. 1998 Oct 22;41(22):4354-9.
3863 Novel series of potent, nonsteroidal, selective androgen receptor modulators based on 7H-[1,4]oxazino[3,2-g]quinolin-7-ones. J Med Chem. 2007 May 17;50(10):2486-96.
3864 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2814).
3865 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2787).
3866 Novel selective androgen receptor modulators: SAR studies on 6-bisalkylamino-2-quinolinones. Bioorg Med Chem Lett. 2007 Mar 15;17(6):1527-31.
3867 Antiinflammatory glucocorticoid receptor ligand with reduced side effects exhibits an altered protein-protein interaction profile. Proc Natl Acad Sci U S A. 2007 Dec 4;104(49):19244-9.
3868 Inhibitory effect of chalcones and their derivatives from Glycyrrhiza inflata on protein tyrosine phosphatase 1B. Bioorg Med Chem Lett. 2009 Sep 1;19(17):5155-7.
3869 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2469).
3870 RES-701-1/endothelin-1 hybrid peptide having a potent binding activity for type B receptor, Bioorg. Med. Chem. Lett. 7(13):1715-1720 (1997).
3871 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1052).
3872 Toward a rational design of multitarget-directed antioxidants: merging memoquin and lipoic acid molecular frameworks. J Med Chem. 2009 Dec 10;52(23):7883-6.
3873 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7893).
3874 Glycogen synthase kinase 3 beta (GSK-3 beta) as a therapeutic target in neuroAIDS. J Neuroimmune Pharmacol. 2007 Mar;2(1):93-6.
3875 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 326).
3876 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 544).
3877 Discovery of 3-(4-bromophenyl)-6-nitrobenzo[1.3.2]dithiazolium ylide 1,1-dioxide as a novel dual cyclooxygenase/5-lipoxygenase inhibitor that also ... Bioorg Med Chem. 2010 Jan 15;18(2):597-604.
3878 Discovery of a novel antitumor benzolactone enamide class that selectively inhibits mammalian vacuolar-type (H+)-atpases. J Pharmacol Exp Ther. 2001 Apr;297(1):114-20.
3879 Potential affinity labels for the opiate receptor based on fentanyl and related compounds. J Med Chem. 1982 Aug;25(8):913-9.
3880 Lophocladines, bioactive alkaloids from the red alga Lophocladia sp. J Nat Prod. 2006 Apr;69(4):640-4.
3881 Lorneic acids, trialkyl-substituted aromatic acids from a marine-derived actinomycete. J Nat Prod. 2009 Nov;72(11):2046-8.
3882 Structure-activity relationship study on N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-aryl-1-piperazinehexanamides, a class of 5-HT7 receptor agents. 2. J Med Chem. 2007 Aug 23;50(17):4214-21.
3883 Structural modifications of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-aryl-1-piperazinehexanamides: influence on lipophilicity and 5-HT7 receptor act... J Med Chem. 2008 Sep 25;51(18):5813-22.
3884 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4576).
3885 236th ACS National Meeting
3886 LP99: Discovery and Synthesis of the First Selective BRD7/9 Bromodomain Inhibitor. Angew Chem Int Ed Engl. 2015 May 18;54(21):6217-21.
3887 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5395).
3888 A long-acting selective neuropeptide Y2 receptor PEGylated peptide agonist reduces food intake in mice. Bioorg Med Chem Lett. 2007 Apr 1;17(7):1916-9.
3889 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2192).
3890 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6394).
3891 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6395).
3892 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6739).
3893 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6706).
3894 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5214).
3895 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3354).
3896 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3412).
3897 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5863).
3898 Bicyclo[2.2.2]octanes: close structural mimics of the nuclear receptor-binding motif of steroid receptor coactivators. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4118-22.
3899 Specific inhibition of p300-HAT alters global gene expression and represses HIV replication. Chem Biol. 2007 Jun;14(6):645-57.
3900 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6237).
3901 Inhibition of monoamine oxidase type A, but not type B, is an effective means of inducing anticonvulsant activity in the kindling model of epilepsy. J Pharmacol Exp Ther. 1999 Mar;288(3):984-92.
3902 Influence of endothelin receptor antagonists on myocardial protein kinase C isoforms in uraemic cardiomyopathy. Clin Sci (Lond). 2002 Aug;103 Suppl 48:276S-279S.
3903 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4756).
3904 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5435).
3905 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5607).
3906 Hybrid ortho/allosteric ligands for the adenosine A(1) receptor. J Med Chem. 2010 Apr 22;53(8):3028-37.
3907 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 376).
3908 Allosteric modulators of the hERG K(+) channel: radioligand binding assays reveal allosteric characteristics of dofetilide analogs. Toxicol Appl Pharmacol. 2014 Jan 1;274(1):78-86.
3909 Phospholipase A2 inhibitors from marine organisms. J Nat Prod. 1992 Dec;55(12):1701-17.
3910 Screening of triterpenoids isolated from Phyllanthus flexuosus for DNA topoisomerase inhibitory activity. J Nat Prod. 2001 Dec;64(12):1545-7.
3911 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1026).
3912 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3411).
3913 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5216).
3914 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 18).
3915 Carbamoyl tetrazoles as inhibitors of endocannabinoid inactivation: a critical revisitation. Eur J Med Chem. 2008 Jan;43(1):62-72.
3916 Biphenylyl-substituted xanthones: highly potent leukotriene B4 receptor antagonists. J Med Chem. 1993 Nov 26;36(24):3982-4.
3917 LY294002-geldanamycin heterodimers as selective inhibitors of the PI3K and PI3K-related family. Bioorg Med Chem Lett. 2001 Apr 9;11(7):909-13.
3918 (S)-13-[(dimethylamino)methyl]-10,11,14,15-tetrahydro-4,9:16, 21-dimetheno-1H, 13H-dibenzo[e,k]pyrrolo[3,4-h][1,4,13]oxadiazacyclohexadecene-1,3(2H... J Med Chem. 1996 Jul 5;39(14):2664-71.
3919 Inhibition of group I metabotropic glutamate receptor responses in vivo in rats by a new generation of carboxyphenylglycine-like amino acid antagon... Neurosci Lett. 2002 Sep 20;330(2):127-30.
3920 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1394).
3921 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3349).
3922 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2659).
3923 Pharmacological comparison of muscarinic ligands: historical versus more recent muscarinic M1-preferring receptor agonists. Eur J Pharmacol. 2009 Mar 1;605(1-3):53-6.
3924 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 178).
3925 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 179).
3926 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6631).
3927 The anti-inflammatory effects of LY178002 and LY256548. Agents Actions. 1989 Jun;27(3-4):300-2.
3928 Probe dependence in the allosteric modulation of a G protein-coupled receptor: implications for detection and validation of allosteric ligand effects. Mol Pharmacol. 2012 Jan;81(1):41-52.
3929 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3992).
3930 LY2109761, a novel transforming growth factor beta receptor type I and type II dual inhibitor, as a therapeutic approach to suppressing pancreatic cancer metastasis. Mol Cancer Ther. 2008 Apr;7(4):829-40.
3931 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6938).
3932 Identification of a new antifungal target site through a dual biochemical and molecular-genetics approach. Curr Genet. 1996 Jul 31;30(2):159-65.
3933 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 180).
3934 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4243).
3935 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4244).
3936 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4712).
3937 Histidine kinases as targets for new antimicrobial agents. Bioorg Med Chem. 2002 Apr;10(4):855-67.
3938 Inhibition of angiotensin II-induced inositol phosphate production by triacid nonpeptide antagonists in CHO cells expressing human AT1 receptors. Pharm Res. 2000 Dec;17(12):1482-8.
3939 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6910).
3940 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3350).
3941 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 181).
3942 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 742).
3943 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 182).
3944 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 231).
3945 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4246).
3946 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 21).
3947 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4247).
3948 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3347).
3949 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3346).
3950 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4250).
3951 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5441).
3952 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 184).
3953 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2606).
3954 New cytotoxic bisindole alkaloids with protein tyrosine kinase inhibitory activity from a myxomycete Lycogala epidendrum. Bioorg Med Chem Lett. 2005 Jun 2;15(11):2776-80.
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3956 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 139).
3957 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 123).
3958 Characterization of Acetylcholinesterase Inhibitory Constituents from Annona glabra Assisted by HPLC Microfractionation. J Nat Prod. 2010 Oct 22;73(10):1632-5.
3959 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2508).
3960 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5652).
3961 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4028).
3962 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4064).
3963 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4499).
3964 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4498).
3965 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1913).
3966 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6396).
3967 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 142).
3968 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5020).
3969 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5097).
3970 Synthesis and evaluation of 1-arylsulfonyl-3-piperazinone derivatives as factor Xa inhibitor. Chem Pharm Bull (Tokyo). 2001 Oct;49(10):1237-44.
3971 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6376).
3972 Novel pyrazinone mono-amides as potent and reversible caspase-3 inhibitors. Bioorg Med Chem Lett. 2005 Feb 15;15(4):1173-80.
3973 Oral administration of MA-2029, a novel selective and competitive motilin receptor antagonist, inhibits motilin-induced intestinal contractions and visceral pain in rabbits. Eur J Pharmacol. 2008 Mar10;581(3):296-305.
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3975 Small molecule designed to target metal binding site in the alpha2I domain inhibits integrin function. J Med Chem. 2007 May 31;50(11):2742-6.
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3977 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2480).
3978 Carbonic anhydrase inhibitors. Interaction of isozymes I, II, IV, V, and IX with carboxylates. Bioorg Med Chem Lett. 2005 Feb 1;15(3):573-8.
3979 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5219).
3980 2-N-Methyl modifications and SAR studies of manzamine A. Bioorg Med Chem. 2008 Jul 15;16(14):6702-6.
3981 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1414).
3982 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2548).
3983 Design, synthesis, and biological evaluation of a small-molecule inhibitor of the histone acetyltransferase Gcn5. Angew Chem Int Ed Engl. 2004 Jul 26;43(30):3974-6.
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3985 14beta-Arylpropiolylamino-17-cyclopropylmethyl-7,8-dihydronormorphinones and related opioids. Further examples of pseudoirreversible mu opioid rece... J Med Chem. 2009 Nov 12;52(21):6926-30.
3986 A small-molecule inhibitor of the NLRP3 inflammasome for the treatment of inflammatory diseases. Nat Med. 2015 Mar;21(3):248-55.
3987 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1439).
3988 Effect of a serotonin receptor antagonist on interleukin-6-induced pulmonary hypertension in rats. Chest. 2001 Feb;119(2):554-61.
3989 Structure-activity relationships of novel piperazines as antagonists for the melanocortin-4 receptor. Bioorg Med Chem. 2007 Mar 1;15(5):1989-2005.
3990 Univalent and bivalent ligands of butorphan: characteristics of the linking chain determine the affinity and potency of such opioid ligands. J Med Chem. 2009 Dec 10;52(23):7389-96.
3991 In-vitro investigation of oxazol and urea analogues of morphinan at opioid receptors. Bioorg Med Chem. 2007 Jun 15;15(12):4106-12.
3992 Effect of linker substitution on the binding of butorphan univalent and bivalent ligands to opioid receptors. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1507-9.
3993 High-affinity carbamate analogues of morphinan at opioid receptors. Bioorg Med Chem Lett. 2007 Mar 15;17(6):1508-11.
3994 New opioid designed multiple ligand from Dmt-Tic and morphinan pharmacophores. J Med Chem. 2006 Sep 7;49(18):5640-3.
3995 Synthesis and neuropharmacological evaluation of esters of R(-)-N-alkyl-11-hydroxy-2-methoxynoraporphines. Bioorg Med Chem Lett. 2009 Jan 1;19(1):51-3.
3996 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1340).
3997 International Union of Basic and Clinical Pharmacology. XC. multisite pharmacology: recommendations for the nomenclature of receptor allosterism and allosteric ligands. Pharmacol Rev. 2014 Oct;66(4):918-47.
3998 Differing effects of N-methyl-D-aspartate receptor subtype selective antagonists on dyskinesias in levodopa-treated 1-methyl-4-phenyl-tetrahydropyridine monkeys. J Pharmacol Exp Ther. 1999 Sep;290(3):1034-40.
3999 6 beta-Propynyl-substituted steroids: mechanism-based enzyme-activated irreversible inhibitors of aromatase. J Med Chem. 1997 Sep 26;40(20):3263-70.
4000 Chemical probes to study ADP-ribosylation: synthesis and biochemical evaluation of inhibitors of the human ADP-ribosyltransferase ARTD3/PARP3. J Med Chem. 2013 Dec 12;56(23):9556-68.
4001 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1447).
4002 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1448).
4003 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1449).
4004 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4697).
4005 Antagonism of 4-substituted 1,4-dihydropyridine-3,5-dicarboxylates toward voltage-dependent L-type Ca2+ channels Ca V 1.3 and Ca V 1.2. Bioorg Med Chem. 2010 May 1;18(9):3147-58.
4006 Anti CD37 antibodies
4007 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1053).
4008 Beyond U0126. Dianion chemistry leading to the rapid synthesis of a series of potent MEK inhibitors. Bioorg Med Chem Lett. 2004 Mar 22;14(6):1483-6.
4009 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6260).
4010 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5415).
4011 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1298).
4012 Involvement of protein kinase C activation in L-leucine-induced stimulation of protein synthesis in l6 myotubes. Cytotechnology. 2003 Nov;43(1-3):97-103.
4013 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8570).
4014 Azabicyclic sulfonamides as potent 11beta-HSD1 inhibitors. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1551-4.
4015 Meriolins (3-(pyrimidin-4-yl)-7-azaindoles): synthesis, kinase inhibitory activity, cellular effects, and structure of a CDK2/cyclin A/meriolin com... J Med Chem. 2008 Feb 28;51(4):737-51.
4016 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5331).
4017 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5021).
4018 4-Phenylcoumarins from Mesua elegans with acetylcholinesterase inhibitory activity. Bioorg Med Chem. 2010 Nov 15;18(22):7873-7.
4019 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 206).
4020 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 638).
4021 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2304).
4022 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6644).
4023 Glucose utilization and activity of glucose-6-phosphate dehydrogenase, isocitrate dehydrogenase and malate dehydrogenase in rat erythrocytes after treatment with tuberculostatic agents. Vopr Med Khim. 1986 Sep-Oct;32(5):32-5.
4024 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2506).
4025 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1254).
4026 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5829).
4027 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 89).
4028 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 327).
4029 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2812).
4030 Synthesis, inhibition and binding of simple non-nitrogen inhibitors of monoamine transporters. Bioorg Med Chem. 2007 Jun 15;15(12):4159-74.
4031 Peptidyl-urea based inhibitors of soluble epoxide hydrolases. Bioorg Med Chem Lett. 2006 Oct 15;16(20):5439-44.
4032 Synthetic studies on selective adenosine A2A receptor antagonists: synthesis and structure-activity relationships of novel benzofuran derivatives. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1090-3.
4033 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5222).
4034 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5218).
4035 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6290).
4036 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6273).
4037 Proposed structural basis of interaction of piperine and related compounds with monoamine oxidases. Bioorg Med Chem Lett. 2010 Jan 15;20(2):537-40.
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4039 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3459).
4040 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3427).
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4045 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5223).
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4067 Discovery of N-{N-[(3-cyanobenzene) sulfonyl]-4(R)-(3,3-difluoropiperidin-1-yl)-(l)-prolyl}-4-[(3',5'-dichloro-isonicotinoyl) amino]-(l)-phenylalan... Bioorg Med Chem Lett. 2009 Oct 1;19(19):5803-6.
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4071 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6170).
4072 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6335).
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4074 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 249).
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4079 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6014).
4080 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5437).
4081 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4255).
4082 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7665).
4083 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7720).
4084 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6282).
4085 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6314).
4086 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7666).
4087 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8322).
4088 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7768).
4089 Small-molecule pyrimidine inhibitors of the cdc2-like (Clk) and dual specificity tyrosine phosphorylation-regulated (Dyrk) kinases: development of chemical probe ML315. Bioorg Med Chem Lett. 2013 Jun15;23(12):3654-61.
4090 Discovery, optimization, and characterization of a novel series of dopamine D2 versus D3 receptor selective antagonists. Probe Reports from the NIH Molecular Libraries Program [Internet]. Bethesda (MD): National Center for Biotechnology Information (US); 2010.
4091 Synthesis and structure-activity relationships of a novel and selective bone morphogenetic protein receptor (BMP) inhibitor derived from the pyrazolo[1.5-a]pyrimidine scaffold of dorsomorphin: the discovery of ML347 as an ALK2 versus ALK3 selective MLPCN probe. Bioorg Med Chem Lett. 2013 Jun 1;23(11):3248-52.
4092 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7631).
4093 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8687).
4094 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8591).
4095 Discovery and Characterization of ML398, a Potent and Selective Antagonist of the D4 Receptor with in Vivo Activity. ACS Med Chem Lett. 2014 Jul 9;5(9):1060-4.
4096 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4256).
4097 Rapid TNFR1-dependent lymphocyte depletion in vivo with a selective chemical inhibitor of IKKbeta. Blood. 2006 Jun 1;107(11):4266-73.
4098 Discovery and characterization of a G protein-biased agonist that inhibits beta-arrestin recruitment to the D2 dopamine receptor. Mol Pharmacol. 2014 Jul;86(1):96-105.
4099 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4062).
4100 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3341).
4101 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6219).
4102 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6220).
4103 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6221).
4104 The small-molecule Bcl-2 inhibitor HA14-1 interacts synergistically with flavopiridol to induce mitochondrial injury and apoptosis in human myeloma cells through a free radical-dependent and Jun NH2-terminal kinase-dependent mechanism. Mol Cancer Ther. 2004 Dec;3(12):1513-24.
4105 Moexipril, a new angiotensin-converting enzyme (ACE) inhibitor: pharmacological characterization and comparison with enalapril. J Pharmacol Exp Ther. 1995 Nov;275(2):854-63.
4106 Molassamide, a depsipeptide serine protease inhibitor from the marine cyanobacterium Dichothrix utahensis. J Nat Prod. 2010 Mar 26;73(3):459-62.
4107 Role of tissue factor pathway inhibitor in the regulation of tissue factor-dependent blood coagulation. Cardiovasc Drug Rev. 2002 Winter;20(1):67-80.
4108 Synthesis and characterization of the second cysteine-rich region of mouse skin PKCGh, Bioorg. Med. Chem. Lett. 6(4):353-356 (1996).
4109 Monodictyochromes A and B, dimeric xanthone derivatives from the marine algicolous fungus Monodictys putredinis. J Nat Prod. 2008 Nov;71(11):1793-9.
4110 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5786).
4111 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 411).
4112 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6473).
4113 Synthesis and activity of endomorphin-2 and morphiceptin analogues with proline surrogates in position 2. Eur J Med Chem. 2010 Oct;45(10):4594-600.
4114 Morphinan cyclic imines and pyrrolidines containing a constrained phenyl group: High affinity opioid agonists, Bioorg. Med. Chem. Lett. 5(24):2969-2974 (1995).
4115 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4595).
4116 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 460).
4117 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 71).
4118 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4568).
4119 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1415).
4120 Analogs of methyl-piperidinopyrazole (MPP): antiestrogens with estrogen receptor alpha selective activity. Bioorg Med Chem Lett. 2009 Jan 1;19(1):108-10.
4121 The MCH(1) receptor, an anti-obesity target, is allosterically inhibited by 8-methylquinoline derivatives possessing subnanomolar binding and long residence times. Br J Pharmacol. 2014 Mar;171(5):1287-98.
4122 Electrophilic gamma-lactone kappa-opioid receptor probes. Analogues of 2'-hydroxy-2-tetrahydrofurfuryl-5,9-dimethyl-6,7-benzomorphan diastereomers. J Med Chem. 1991 Aug;34(8):2438-44.
4123 Design and synthesis of a new type of non steroidal human aromatase inhibitors. Bioorg Med Chem Lett. 1998 May 5;8(9):1041-4.
4124 Design, synthesis, and evaluation of novel thienopyrrolizinones as antitubulin agents. J Med Chem. 2004 Mar 11;47(6):1448-64.
4125 Design, synthesis, and biological evaluation of new 8-heterocyclic xanthine derivatives as highly potent and selective human A2B adenosine receptor antagonists. J Med Chem. 2004 Mar 11;47(6):1434-47.
4126 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 477).
4127 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 465).
4128 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4257).
4129 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6496).
4130 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 448).
4131 Purine and pyrimidine (P2) receptors as drug targets. J Med Chem. 2002 Sep 12;45(19):4057-93.
4132 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1720).
4133 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 392).
4134 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 393).
4135 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 394).
4136 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 395).
4137 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 466).
4138 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 397).
4139 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 398).
4140 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 429).
4141 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 399).
4142 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 467).
4143 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 400).
4144 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 468).
4145 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 469).
4146 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 470).
4147 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 471).
4148 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 472).
4149 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 473).
4150 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 474).
4151 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3287).
4152 Synthesis of pyridoxal phosphate derivatives with antagonist activity at the P2Y13 receptor. Biochem Pharmacol. 2005 Jul 15;70(2):266-74.
4153 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1727).
4154 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1722).
4155 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3338).
4156 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1723).
4157 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1724).
4158 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1752).
4159 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1753).
4160 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1778).
4161 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3337).
4162 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1747).
4163 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1733).
4164 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4043).
4165 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1748).
4166 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5909).
4167 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5908).
4168 Pyrimidine nucleotides with 4-alkyloxyimino and terminal tetraphosphate delta-ester modifications as selective agonists of the P2Y(4) receptor. J Med Chem. 2011 Jun 23;54(12):4018-33.
4169 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5809).
4170 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5903).
4171 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4044).
4172 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5622).
4173 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8421).
4174 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 401).
4175 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 402).
4176 Novel cross-talk within the IKK family controls innate immunity. Biochem J. 2011 Feb 15;434(1):93-104.
4177 Down-regulation of NF- B transcriptional activity in HIV-associated kidney disease by BRD4 inhibition. J Biol Chem. 2012 Aug 17;287(34):28840-51.
4178 Structure-guided design of potent diazobenzene inhibitors for the BET bromodomains. J Med Chem. 2013 Nov 27;56(22):9251-64.
4179 Target structure-based discovery of small molecules that block human p53 and CREB binding protein association. Chem Biol. 2006 Jan;13(1):81-90.
4180 Regulation of the severity of neuroinflammation and demyelination by TLR-ASK1-p38 pathway. EMBO Mol Med. 2010 Dec;2(12):504-15.
4181 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1440).
4182 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4258).
4183 Plasmodium falciparum purine nucleoside phosphorylase: crystal structures, immucillin inhibitors, and dual catalytic function. J Biol Chem. 2004 Apr 30;279(18):18103-6.
4184 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6272).
4185 Studies toward the total synthesis of mumbaistatin, a highly potent glucose-6-phosphate translocase inhibitor. Synthesis of a mumbaistatin analogue. J Org Chem. 2002 Dec 27;67(26):9248-56.
4186 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5024).
4187 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3996).
4188 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4090).
4189 Bis(sulfonamide) isosters of mycophenolic adenine dinucleotide analogues: inhibition of inosine monophosphate dehydrogenase. Bioorg Med Chem. 2008 Aug 1;16(15):7462-9.
4190 Structure-activity relationships for inhibition of inosine monophosphate dehydrogenase and differentiation induction of K562 cells among the mycoph... Bioorg Med Chem. 2010 Nov 15;18(22):8106-11.
4191 Synthesis and biological evaluation of myoseverin derivatives: microtubule assembly inhibitors. J Med Chem. 2001 Dec 20;44(26):4497-500.
4192 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6664).
4193 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2806).
4194 N',2-diphenylquinoline-4-carbohydrazide based NK3 receptor antagonists II. Bioorg Med Chem Lett. 2006 Nov 15;16(22):5752-6.
4195 Design, synthesis, and biological evaluation of semicarbazide-sensitive amine oxidase (SSAO) inhibitors with anti-inflammatory activity. J Med Chem. 2006 Apr 6;49(7):2166-73.
4196 The design and synthesis of human branched-chain amino acid aminotransferase inhibitors for treatment of neurodegenerative diseases. Bioorg Med Chem Lett. 2006 May 1;16(9):2337-40.
4197 N-Acridin-9-yl-butane-1,4-diamine derivatives: high-affinity ligands of the alpha2delta subunit of voltage gated calcium channels. Bioorg Med Chem Lett. 2004 Apr 19;14(8):1913-6.
4198 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 423).
4199 Nitroaromatic amino acids as inhibitors of neuronal nitric oxide synthase. J Med Chem. 1998 Jul 2;41(14):2636-42.
4200 Synthesis of a prodrug designed to release multiple inhibitors of the epidermal growth factor receptor tyrosine kinase and an alkylating agent: a n... J Med Chem. 2003 Dec 4;46(25):5546-51.
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4202 Bis-(-)-nor-meptazinols as novel nanomolar cholinesterase inhibitors with high inhibitory potency on amyloid-beta aggregation. J Med Chem. 2008 Apr 10;51(7):2027-36.
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4208 Synthesis and analgesic activity of secondary amine analogues of pyridylmethylamine and positional isomeric analogues of ABT-594. Bioorg Med Chem Lett. 2006 Apr 1;16(7):2013-6.
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4210 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1270).
4211 Studies on the SAR and pharmacophore of milnacipran derivatives as monoamine transporter inhibitors. Bioorg Med Chem Lett. 2008 Feb 15;18(4):1346-9.
4212 Rational design, efficient syntheses and biological evaluation of N,N'-symmetrically bis-substituted butylimidazole analogs as a new class of potent Angiotensin II receptor blockers. Eur J Med Chem. 2013 Apr;62:352-70.
4213 Synthesis, structure-activity relationships and molecular modeling studies of new indole inhibitors of monoamine oxidases A and B. Bioorg Med Chem. 2008 Nov 15;16(22):9729-40.
4214 Beta-substituted cyclohexanecarboxamide: a nonpeptidic framework for the design of potent inhibitors of cathepsin K. J Med Chem. 2006 Feb 9;49(3):1066-79.
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4227 Design, synthesis and biological evaluation of new tryptamine and tetrahydro-beta-carboline-based selective inhibitors of CDK4. Bioorg Med Chem. 2008 Aug 15;16(16):7728-39.
4228 Design and synthesis of benzofuranic derivatives as new ligands at the melatonin-binding site MT3. Bioorg Med Chem. 2008 May 1;16(9):4954-62.
4229 Discovery of N-(5,6-diarylpyridin-2-yl)amide derivatives as potent and selective A(2B) adenosine receptor antagonists. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1697-700.
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4233 N-(2-Amino-phenyl)-4-(heteroarylmethyl)-benzamides as new histone deacetylase inhibitors. Bioorg Med Chem Lett. 2007 Dec 15;17(24):6729-33.
4234 Novel aminophenyl benzamide-type histone deacetylase inhibitors with enhanced potency and selectivity. J Med Chem. 2007 Nov 15;50(23):5543-6.
4235 Synthesis and biological evaluation of selective aromatase expression regulators in breast cancer cells. J Med Chem. 2007 Apr 5;50(7):1635-44.
4236 New 1,8-naphthyridine and quinoline derivatives as CB2 selective agonists. Bioorg Med Chem Lett. 2007 Dec 1;17(23):6505-10.
4237 Design and synthesis of 4-substituted benzamides as potent, selective, and orally bioavailable I(Ks) blockers. J Med Chem. 2001 Nov 8;44(23):3764-7.
4238 Novel sulfonanilide analogues suppress aromatase expression and activity in breast cancer cells independent of COX-2 inhibition. J Med Chem. 2006 Feb 23;49(4):1413-9.
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4240 Mercaptoamide-based non-hydroxamic acid type histone deacetylase inhibitors. Bioorg Med Chem Lett. 2005 Apr 15;15(8):1969-72.
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4242 Structure-activity relationships of novel non-competitive mGluR1 antagonists: a potential treatment for chronic pain. Bioorg Med Chem Lett. 2007 Jan 15;17(2):486-90.
4243 Potent 2'-aminoanilide inhibitors of cFMS as potential anti-inflammatory agents. Bioorg Med Chem Lett. 2007 Nov 15;17(22):6070-4.
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4250 2-[(2,3-dihydro-1H-indol-1-yl)methyl]melatonin analogues: a novel class of MT2-selective melatonin receptor antagonists. J Med Chem. 2009 Feb 12;52(3):826-33.
4251 Pyridine analogues of nimesulide: design, synthesis, and in vitro and in vivo pharmacological evaluation as promising cyclooxygenase 1 and 2 inhibi... J Med Chem. 2009 Oct 8;52(19):5864-71.
4252 Two classes of p38alpha MAP kinase inhibitors having a common diphenylether core but exhibiting divergent binding modes. Bioorg Med Chem Lett. 2005 Dec 1;15(23):5274-9.
4253 Synthesis and structure-activity relationship of novel benzoxazole derivatives as melatonin receptor agonists. Bioorg Med Chem Lett. 2004 Jul 16;14(14):3799-802.
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4256 Design, synthesis, and pharmacological evaluation of pyridinic analogues of nimesulide as cyclooxygenase-2 selective inhibitors. J Med Chem. 2004 Dec 30;47(27):6749-59.
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4258 Design and biological evaluation of novel tubulin inhibitors as antimitotic agents using a pharmacophore binding model with tubulin. J Med Chem. 2006 Sep 21;49(19):5664-70.
4259 Identification and characterization of 4-methylbenzyl 4-[(pyrimidin-2-ylamino)methyl]piperidine-1-carboxylate, an orally bioavailable, brain penetr... J Med Chem. 2007 Feb 22;50(4):807-19.
4260 4-Aminoquinoline melanin-concentrating hormone 1-receptor (MCH1R) antagonists. Bioorg Med Chem Lett. 2006 Oct 15;16(20):5275-9.
4261 Discovery of potent, highly selective, and orally bioavailable pyridine carboxamide c-Jun NH2-terminal kinase inhibitors. J Med Chem. 2006 Jul 27;49(15):4455-8.
4262 Selective urokinase-type plasminogen activator (uPA) inhibitors. Part 3: 1-isoquinolinylguanidines. Bioorg Med Chem Lett. 2004 Jun 21;14(12):3227-30.
4263 Carbonic anhydrase inhibitors: synthesis and inhibition of cytosolic/tumor-associated carbonic anhydrase isozymes I, II, IX, and XII with N-hydroxy... Bioorg Med Chem Lett. 2005 May 2;15(9):2353-8.
4264 Novel D3 selective dopaminergics incorporating enyne units as nonaromatic catechol bioisosteres: synthesis, bioactivity, and mutagenesis studies. J Med Chem. 2008 Nov 13;51(21):6829-38.
4265 Amide-based inhibitors of p38alpha MAP kinase. Part 2: design, synthesis and SAR of potent N-pyrimidyl amides. Bioorg Med Chem Lett. 2010 Apr 15;20(8):2560-3.
4266 Developing a complete pharmacology for AMPA receptors: a perspective on subtype-selective ligands. Bioorg Med Chem. 2010 Feb 15;18(4):1381-7.
4267 Synthesis of benzamide derivatives as TRPV1 antagonists. Bioorg Med Chem Lett. 2008 Feb 1;18(3):1072-8.
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4269 Solution-phase, parallel synthesis and pharmacological evaluation of acylguanidine derivatives as potential sodium channel blockers. Bioorg Med Chem Lett. 2001 Dec 17;11(24):3151-5.
4270 Selective urokinase-type plasminogen activator (uPA) inhibitors. Part 1: 2-Pyridinylguanidines. Bioorg Med Chem Lett. 2002 Jan 21;12(2):181-4.
4271 Design, synthesis, and evaluation of naphthalene-sulfonamide antagonists of human CCR8. J Med Chem. 2007 Feb 8;50(3):566-84.
4272 Pteridine-sulfonamide conjugates as dual inhibitors of carbonic anhydrases and dihydrofolate reductase with potential antitumor activity. Bioorg Med Chem. 2010 Jul 15;18(14):5081-9.
4273 Antitrypanosomal, antileishmanial, and antimalarial activities of quaternary arylalkylammonium 2-amino-4-chlorophenyl phenyl sulfides, a new class ... J Med Chem. 2005 Dec 15;48(25):8087-97.
4274 Benzoxazole benzenesulfonamides as allosteric inhibitors of fructose-1,6-bisphosphatase. Bioorg Med Chem Lett. 2006 Apr 1;16(7):1807-10.
4275 Carbonic anhydrase inhibitors: 2-substituted-1,3,4-thiadiazole-5-sulfamides act as powerful and selective inhibitors of the mitochondrial isozymes ... Bioorg Med Chem Lett. 2008 Dec 15;18(24):6332-5.
4276 Amide analogues of trichostatin A as inhibitors of histone deacetylase and inducers of terminal cell differentiation. J Med Chem. 1999 Nov 4;42(22):4669-79.
4277 (5-Arylfuran-2-ylcarbonyl)guanidines as cardioprotectives through the inhibition of Na+/H+ exchanger isoform-1. J Med Chem. 2005 Apr 21;48(8):2882-91.
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4279 Design of potent and selective GSK3beta inhibitors with acceptable safety profile and pharmacokinetics. Bioorg Med Chem Lett. 2010 Apr 1;20(7):2344-9.
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4282 Sulfamides as novel histone deacetylase inhibitors. Bioorg Med Chem Lett. 2009 Jan 15;19(2):336-40.
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4289 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 159).
4290 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5420).
4291 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5451).
4292 Synthesis and evaluation of D-gluco-pyranocyclopropyl amines as potential glucosidase inhibitors. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6600-3.
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4295 Endomorphin-1 analogs with enhanced metabolic stability and systemic analgesic activity: design, synthesis, and pharmacological characterization. Bioorg Med Chem. 2007 Feb 15;15(4):1694-702.
4296 Oxyhomologues of anandamide and related endolipids: chemoselective synthesis and biological activity. J Med Chem. 2006 Apr 6;49(7):2333-8.
4297 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3635).
4298 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5495).
4299 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5494).
4300 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5493).
4301 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 332).
4302 Pharmacophore-based search, synthesis, and biological evaluation of anthranilic amides as novel blockers of the Kv1.5 channel. Bioorg Med Chem Lett. 2004 Jun 7;14(11):2823-7.
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4306 Acridone-based inhibitors of inosine 5'-monophosphate dehydrogenase: discovery and SAR leading to the identification of N-(2-(6-(4-ethylpiperazin-1... J Med Chem. 2007 Jul 26;50(15):3730-42.
4307 Post-treatment with a novel PARG inhibitor reduces infarct in cerebral ischemia in the rat. Brain Res. 2003 Jul 18;978(1-2):99-103.
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4311 Discovery of a potent and brain penetrant mGluR5 positive allosteric modulator. Bioorg Med Chem Lett. 2009 Jun 15;19(12):3275-8.
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4313 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5445).
4314 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4586).
4315 N-Substituted-2-alkyl- and 2-arylnorapomorphines: novel, highly active D2 agonists. Bioorg Med Chem. 2009 Jul 1;17(13):4756-62.
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4317 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1271).
4318 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5335).
4319 Design, synthesis, and evaluation of novel organophosphorus inhibitors of bacterial ureases. J Med Chem. 2008 Sep 25;51(18):5736-44.
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4321 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5444).
4322 Design and evaluation of 'Linkerless' hydroxamic acids as selective HDAC8 inhibitors. Bioorg Med Chem Lett. 2007 May 15;17(10):2874-8.
4323 Novel bis-(arylsulfonamide) hydroxamate-based selective MMP inhibitors. Bioorg Med Chem Lett. 2008 Jun 1;18(11):3333-7.
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4325 Chromen-based TNF-alpha converting enzyme (TACE) inhibitors: design, synthesis, and biological evaluation. Bioorg Med Chem. 2008 Jan 1;16(1):530-5.
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4330 Novel N-(arylalkyl)indol-3-ylglyoxylylamides targeted as ligands of the benzodiazepine receptor: synthesis, biological evaluation, and molecular mo... J Med Chem. 2001 Jul 5;44(14):2286-97.
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4332 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5733).
4333 Synthesis and evaluation of 2-anilino-3-phenylsulfonyl-6-methylpyridines as corticotropin-releasing factor1 receptor ligands. Bioorg Med Chem Lett. 2006 Feb 15;16(4):934-7.
4334 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6194).
4335 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5419).
4336 5-HT7 receptors. Curr Drug Targets CNS Neurol Disord. 2004 Feb;3(1):81-90.
4337 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4652).
4338 GABA receptors modulate trigeminovascular nociceptive neurotransmission in the trigeminocervical complex. Br J Pharmacol. 2001 Oct;134(4):896-904.
4339 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1242).
4340 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5522).
4341 Synthesis and in vitro evaluation of N-alkyl-7-methoxytacrine hydrochlorides as potential cholinesterase inhibitors in Alzheimer disease. Bioorg Med Chem Lett. 2010 Oct 15;20(20):6093-5.
4342 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5552).
4343 Structure-activity relationship of novel and known inhibitors of human dimethylarginine dimethylaminohydrolase-1: alkenyl-amidines as new leads. Bioorg Med Chem. 2008 Dec 15;16(24):10205-9.
4344 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6525).
4345 A novel class of carbonic anhydrase inhibitors: glycoconjugate benzene sulfonamides prepared by "click-tailing". J Med Chem. 2006 Nov 2;49(22):6539-48.
4346 Benzimidazol-2-yl or benzimidazol-2-ylthiomethyl benzoylguanidines as novel Na+/H+ exchanger inhibitors, synthesis and protection against ischemic-... Bioorg Med Chem Lett. 2007 May 1;17(9):2430-3.
4347 New N-arachidonoylserotonin analogues with potential "dual" mechanism of action against pain. J Med Chem. 2007 Dec 27;50(26):6554-69.
4348 Structure-activity study of brassinin derivatives as indoleamine 2,3-dioxygenase inhibitors. J Med Chem. 2006 Jan 26;49(2):684-92.
4349 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1239).
4350 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1241).
4351 Arylpiperazine derivatives as high-affinity 5-HT1A serotonin ligands. J Med Chem. 1988 Oct;31(10):1968-71.
4352 Design, synthesis, and activity of HDAC inhibitors with a N-formyl hydroxylamine head group. Bioorg Med Chem Lett. 2004 Jan 19;14(2):449-53.
4353 Discovery of N-[(4R)-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl]-5-methyl-1H-pyrazole-3-carbox... J Med Chem. 2010 May 27;53(10):4028-37.
4354 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1682).
4355 Discovery of (pyridin-4-yl)-2H-tetrazole as a novel scaffold to identify highly selective matrix metalloproteinase-13 inhibitors for the treatment ... Bioorg Med Chem Lett. 2010 Jan 15;20(2):576-80.
4356 Isoxazole moiety in the linker region of HDAC inhibitors adjacent to the Zn-chelating group: effects on HDAC biology and antiproliferative activity. Bioorg Med Chem Lett. 2009 Jun 1;19(11):3023-6.
4357 A library of novel hydroxamic acids targeting the metallo-protease family: design, parallel synthesis and screening. Bioorg Med Chem. 2007 Jan 1;15(1):63-76.
4358 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4260).
4359 Effects of N1-guanyl-1,7-diaminoheptane, an inhibitor of deoxyhypusine synthase, on the growth of tumorigenic cell lines in culture. Biochim Biophys Acta. 1996 Jan 10;1310(1):119-26.
4360 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5999).
4361 On-resin cyclization of peptide ligands of the Vascular Endothelial Growth Factor Receptor 1 by copper(I)-catalyzed 1,3-dipolar azide-alkyne cycloa... Bioorg Med Chem Lett. 2007 Oct 15;17(20):5590-4.
4362 Calculation of binding free energies for non-zinc chelating pyrimidine dicarboxamide inhibitors with MMP-13. Bioorg Med Chem Lett. 2009 Jan 1;19(1):47-50.
4363 Novel nitrogen mustard-armed combi-molecules for the selective targeting of epidermal growth factor receptor overexperessing solid tumors: discover... J Med Chem. 2007 May 31;50(11):2605-8.
4364 The combi-targeting concept: synthesis of stable nitrosoureas designed to inhibit the epidermal growth factor receptor (EGFR). J Med Chem. 2006 Jun 15;49(12):3544-52.
4365 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6538).
4366 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4684).
4367 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5228).
4368 Design, synthesis, and biological evaluation of LNA nucleosides as adenosine A3 receptor ligands. Bioorg Med Chem. 2007 Aug 15;15(16):5440-7.
4369 Neuroprotective principles from Gastrodia elata. J Nat Prod. 2007 Apr;70(4):571-4.
4370 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 380).
4371 N6-1,3-diphenylurea derivatives of 2-phenyl-9-benzyladenines and 8-azaadenines: synthesis and biological evaluation as allosteric modulators of A2A... Eur J Med Chem. 2008 Aug;43(8):1639-47.
4372 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2450).
4373 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1405).
4374 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4261).
4375 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3045).
4376 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3041).
4377 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6982).
4378 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 44).
4379 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4263).
4380 Nahuoic acid A produced by a Streptomyces sp. isolated from a marine sediment is a selective SAM-competitive inhibitor of the histone methyltransferase SETD8. Org Lett. 2013 Jan 18;15(2):414-7.
4381 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1664).
4382 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1629).
4383 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1677).
4384 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3828).
4385 Naphthyridinomycin-DNA adducts: a molecular modeling study. J Antibiot (Tokyo). 1991 Aug;44(8):885-94.
4386 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4738).
4387 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3226).
4388 Structure-function analysis of Arg-Gly-Asp helix motifs in alpha v beta 6 integrin ligands. J Biol Chem. 2007 Mar 30;282(13):9657-65.
4389 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2374).
4390 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4626).
4391 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 839).
4392 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4513).
4393 A new thiazolidinedione, NC-2100, which is a weak PPAR-gamma activator, exhibits potent antidiabetic effects and induces uncoupling protein 1 in white adipose tissue of KKAy obese mice. Diabetes. 2000 May;49(5):759-67.
4394 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7664).
4395 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6471).
4396 Identification of G protein-coupled receptor 120-selective agonists derived from PPARgamma agonists. J Med Chem. 2008 Dec 11;51(23):7640-4.
4397 Identification of N10-substituted phenoxazines as potent and specific inhibitors of Akt signaling. J Biol Chem. 2005 Sep 9;280(36):31924-35.
4398 Lysine-specific demethylase 1 is strongly expressed in poorly differentiated neuroblastoma: implications for therapy. Cancer Res. 2009 Mar 1;69(5):2065-71.
4399 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 639).
4400 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8082).
4401 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8083).
4402 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 578).
4403 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3184).
4404 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3165).
4405 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3160).
4406 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3167).
4407 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3168).
4408 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3154).
4409 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3179).
4410 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3166).
4411 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3171).
4412 Drug-DNA binding specificity: binding of netropsin and distamycin to poly(d2NH2A-dT). Biopolymers. 1990;30(1-2):223-7.
4413 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2089).
4414 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2090).
4415 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 613).
4416 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1579).
4417 Selective histone deacetylase 6 inhibitors bearing substituted urea linkers inhibit melanoma cell growth. J Med Chem. 2012 Nov 26;55(22):9891-9.
4418 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4266).
4419 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1761).
4420 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1762).
4421 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4267).
4422 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4046).
4423 Discovery of type II inhibitors of TGFbeta-activated kinase 1 (TAK1) and mitogen-activated protein kinase kinase kinase kinase 2 (MAP4K2). J Med Chem. 2015 Jan 8;58(1):183-96.
4424 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6674).
4425 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2633).
4426 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8573).
4427 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6997).
4428 Mining biologically-active molecules for inhibitors of fatty acid amide hydrolase (FAAH): identification of phenmedipham and amperozide as FAAH inh... Bioorg Med Chem Lett. 2009 Dec 1;19(23):6793-6.
4429 T-type calcium channels facilitate insulin secretion by enhancing general excitability in the insulin-secreting beta-cell line, INS-1. Endocrinology. 1997 Sep;138(9):3735-40.
4430 Determination of nifeviroc, a novel CCR5 antagonist: application to a pharmacokinetic study. J Pharm Biomed Anal. 2011 Nov 1;56(3):637-40.
4431 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 545).
4432 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4564).
4433 Pharmacology of a novel, orally active PDE4 inhibitor. Pharmacology. 2009;83(5):275-86.
4434 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4637).
4435 Crosslinking of cellular DNA by nitracrine and furocoumarin derivatives. Neoplasma. 1999;46(1):50-3.
4436 Synthesis and biological evaluation of 2,5-dihydropyrazol. Bioorg Med Chem Lett. 2000 Dec 4;10(23):2661-4.
4437 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4512).
4438 The cyclooxygenase inhibitor flurbiprofen reduces radiation-induced angiogenic growth factor secretion of squamous cell carcinoma cell lines. Ann N Y Acad Sci. 2004 Dec;1030:37-42.
4439 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6503).
4440 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5233).
4441 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6028).
4442 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2454).
4443 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 291).
4444 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 292).
4445 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 293).
4446 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4669).
4447 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3515).
4448 Pharmacokinetic evaluation of ipamorelin and other peptidyl growth hormone secretagogues with emphasis on nasal absorption. Xenobiotica. 1998 Nov;28(11):1083-92.
4449 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4610).
4450 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3513).
4451 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4269).
4452 Structure, dynamics and hydration of the nogalamycin-d(ATGCAT)2Complex determined by NMR and molecular dynamics simulations in solution. J Mol Biol. 1999 Jul 16;290(3):699-716.
4453 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5227).
4454 Activation of an adrenergic pro-drug through sequential stereoselective action of tandem target enzymes. Biochem Biophys Res Commun. 1992 Nov 30;189(1):33-9.
4455 Synthesis of 4'-modified noraristeromycins to clarify the effect of the 4'-hydroxyl groups for inhibitory activity against S-adenosyl-L-homocystein... Bioorg Med Chem Lett. 2008 Apr 15;18(8):2615-8.
4456 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1642).
4457 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 215).
4458 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 208).
4459 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8222).
4460 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6643).
4461 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1630).
4462 Nortropinyl-arylsulfonylureas as novel, reversible inhibitors of human steroid sulfatase. Bioorg Med Chem Lett. 2003 Nov 3;13(21):3673-7.
4463 Norzotepine, a major metabolite of zotepine, exerts atypical antipsychotic-like and antidepressant-like actions through its potent inhibition of norepinephrine reuptake. J Pharmacol Exp Ther. 2010 Jun;333(3):772-81.
4464 Nostocarboline: isolation and synthesis of a new cholinesterase inhibitor from Nostoc 78-12A. J Nat Prod. 2005 Dec;68(12):1793-5.
4465 5-Substituted pyrido[2,3-d]pyrimidine, an inhibitor against three receptor tyrosine kinases. Bioorg Med Chem Lett. 2009 Feb 1;19(3):745-50.
4466 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 675).
4467 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4601).
4468 A novel class of small molecule inhibitors of HDAC6. ACS Chem Biol. 2012 Feb 17;7(2):331-9.
4469 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6554).
4470 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4000).
4471 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4274).
4472 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4275).
4473 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3993).
4474 Identification of a novel inhibitor (NSC 665564) of dihydroorotate dehydrogenase with a potency equivalent to brequinar. Biochem Biophys Res Commun. 1996 Jun 25;223(3):654-9.
4475 Novel and selective DNA methyltransferase inhibitors: Docking-based virtual screening and experimental evaluation. Bioorg Med Chem. 2010 Jan 15;18(2):822-9.
4476 In silico identification and biochemical characterization of novel inhibitors of NQO1. Bioorg Med Chem Lett. 2006 Dec 15;16(24):6246-54.
4477 An efficient steroid pharmacophore-based strategy to identify new aromatase inhibitors. Eur J Med Chem. 2009 Oct;44(10):4121-7.
4478 Virtual screening of human 5-aminoimidazole-4-carboxamide ribonucleotide transformylase against the NCI diversity set by use of AutoDock to identif... J Med Chem. 2004 Dec 30;47(27):6681-90.
4479 Synthesis and biological evaluation of 14-(aminoalkyl-aminomethyl)aromathecins as topoisomerase I inhibitors: investigating the hypothesis of share... Bioorg Med Chem. 2009 Oct 15;17(20):7145-55.
4480 New HIV-1 reverse transcriptase inhibitors based on a tricyclic benzothiophene scaffold: synthesis, resolution, and inhibitory activity. Bioorg Med Chem Lett. 2006 Jun 1;16(11):3034-8.
4481 Discovery of new cholesteryl ester transfer protein inhibitors via ligand-based pharmacophore modeling and QSAR analysis followed by synthetic expl... Eur J Med Chem. 2010 Apr;45(4):1598-617.
4482 Exploring the structural requirements for inhibition of the ubiquitin E3 ligase breast cancer associated protein 2 (BCA2) as a treatment for breast... J Med Chem. 2010 Apr 8;53(7):2757-65.
4483 The p16 status of tumor cell lines identifies small molecule inhibitors specific for cyclin-dependent kinase 4. Clin Cancer Res. 1999 Dec;5(12):4279-86.
4484 Imidazoacridin-6-ones as novel inhibitors of the quinone oxidoreductase NQO2. Bioorg Med Chem Lett. 2010 May 1;20(9):2832-6.
4485 Inhibition of in vitro and in vivo HIV replication by a distamycin analogue that interferes with chemokine receptor function: a candidate for chemo... J Med Chem. 1998 Jun 18;41(13):2184-93.
4486 Synthesis and preclinical evaluations of 2-(2-fluorophenyl)-6,7-methylenedioxyquinolin-4-one monosodium phosphate (CHM-1-P-Na) as a potent antitumo... J Med Chem. 2010 Feb 25;53(4):1616-26.
4487 Antitumor agents. 181. Synthesis and biological evaluation of 6,7,2',3',4'-substituted-1,2,3,4-tetrahydro-2-phenyl-4-quinolones as a new class of a... J Med Chem. 1998 Mar 26;41(7):1155-62.
4488 Discovery of a nanomolar inhibitor of the human murine double minute 2 (MDM2)-p53 interaction through an integrated, virtual database screening str... J Med Chem. 2006 Jun 29;49(13):3759-62.
4489 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6007).
4490 Histone deacetylase inhibitors through click chemistry. J Med Chem. 2008 Dec 11;51(23):7417-27.
4491 Discovery of nonsteroidal 17beta-hydroxysteroid dehydrogenase 1 inhibitors by pharmacophore-based screening of virtual compound libraries. J Med Chem. 2008 Jul 24;51(14):4188-99.
4492 Engineering the specificity of antibacterial fluoroquinolones: benzenesulfonamide modifications at C-7 of ciprofloxacin change its primary target i... Antimicrob Agents Chemother. 2000 Feb;44(2):320-5.
4493 Dual Exosite-binding Inhibitors of Insulin-degrading Enzyme Challenge Its Role as the Primary Mediator of Insulin Clearance in Vivo. J Biol Chem. 2015 Aug 14;290(33):20044-59.
4494 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2699).
4495 Dissecting the determinants of cyclin-dependent kinase 2 and cyclin-dependent kinase 4 inhibitor selectivity. J Med Chem. 2006 Sep 7;49(18):5470-7.
4496 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8010).
4497 Small-molecule inhibitors of the MDM2-p53 protein-protein interaction based on an isoindolinone scaffold. J Med Chem. 2006 Oct 19;49(21):6209-21.
4498 Potentiation of paclitaxel-induced apoptosis by the novel cyclin-dependent kinase inhibitor NU6140: a possible role for survivin down-regulation. Mol Cancer Ther. 2005 Sep;4(9):1328-37.
4499 Discovery and optimization of chromenotriazolopyrimidines as potent inhibitors of the mouse double minute 2-tumor protein 53 protein-protein intera... J Med Chem. 2009 Nov 26;52(22):7044-53.
4500 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2375).
4501 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6668).
4502 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2076).
4503 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4276).
4504 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7584).
4505 Comparative spectrum and activity of NVP-PDF386 (VRC4887), a new peptide deformylase inhibitor. J Antimicrob Chemother. 2003 Jan;51(1):157-61.
4506 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5525).
4507 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 732).
4508 The orphan receptor GPR55 is a novel cannabinoid receptor. Br J Pharmacol. 2007 Dec;152(7):1092-101.
4509 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6705).
4510 ortho-Substituted C-aryl glucosides as highly potent and selective renal sodium-dependent glucose co-transporter 2 (SGLT2) inhibitors. Bioorg Med Chem. 2010 Jun 15;18(12):4422-32.
4511 Synthesis, characterization and vasculoprotective effects of nitric oxide-donating derivatives of chrysin. Bioorg Med Chem. 2010 May 1;18(9):3020-5.
4512 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6333).
4513 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2436).
4514 Synthesis of phospholipase A2 inhibitory biflavonoids. Bioorg Med Chem Lett. 2006 May 1;16(9):2373-5.
4515 Structure-activity relationships on phenylalanine-containing inhibitors of histone deacetylase: in vitro enzyme inhibition, induction of differenti... J Med Chem. 2002 Jul 18;45(15):3296-309.
4516 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4278).
4517 Exploring the neuroleptic substituent in octoclothepin: potential ligands for positron emission tomography with subnanomolar affinity for (1)-adre... J Med Chem. 2010 Oct 14;53(19):7021-34.
4518 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6995).
4519 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5234).
4520 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8574).
4521 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7023).
4522 Ohioensins F and G: protein tyrosine phosphatase 1B inhibitory benzonaphthoxanthenones from the Antarctic moss Polytrichastrum alpinum. Bioorg Med Chem Lett. 2008 Jan 15;18(2):772-5.
4523 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8231).
4524 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5349).
4525 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3306).
4526 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1054).
4527 Anti-atherosclerotic and anti-inflammatory activities of catecholic xanthones and flavonoids isolated from Cudrania tricuspidata. Bioorg Med Chem Lett. 2006 Nov 1;16(21):5580-3.
4528 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6308).
4529 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2386).
4530 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3623).
4531 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6983).
4532 Which muscarinic receptor is important in the bladder World J Urol. 2001 Nov;19(5):299-306.
4533 Synthesis and biological evaluation of phosphino dipeptide isostere inhibitor of human beta-secretase (BACE1). Bioorg Med Chem. 2007 Jun 15;15(12):4136-43.
4534 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6285).
4535 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2535).
4536 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2912).
4537 Pharmacological evaluation of combined PGI2 agonists/thromboxane synthase inhibitors, Bioorg. Med. Chem. Lett. 5(10):1087-1090 (1995).
4538 Crystal Structure of Antagonist Bound Human Lysophosphatidic Acid Receptor 1. Cell. 2015 Jun 18;161(7):1633-43.
4539 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1978).
4540 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1921).
4541 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1931).
4542 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1933).
4543 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5824).
4544 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1942).
4545 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8537).
4546 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1943).
4547 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5823).
4548 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5821).
4549 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1914).
4550 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 268).
4551 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1699).
4552 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 170).
4553 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4600).
4554 In vivo effects of a potent GnRH antagonist ORG 30850: physiologic evidence that down-regulation of GnRH receptors does not occur. J Soc Gynecol Investig. 1994 Oct-Dec;1(4):290-6.
4555 Org 33201: a new highly selective orally active aromatase inhibitor. J Steroid Biochem Mol Biol. 1993 Mar;44(4-6):681-2.
4556 Pre-clinical pharmacological profile of the novel glycoconjugate Org 36764 with both factor Xa and thrombin (IIa) inhibitory activities. Thromb Haemost. 2000 Oct;84(4):611-20.
4557 The selective estrogen receptor alpha agonist Org 37663 induces estrogenic effects but lacks antirheumatic activity: a phase IIa trial investigating efficacy and safety of Org 37663 in postmenopausal female rheumatoid arthritis patients receiving stable background methotrexate or sulfasalazine.Arthritis Rheum.2010 Feb;62(2):351-8.
4558 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3454).
4559 A key agonist-induced conformational change in the cannabinoid receptor CB1 is blocked by the allosteric ligand Org 27569. J Biol Chem. 2012 Sep 28;287(40):33873-82.
4560 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6481).
4561 Marine natural products from the Turkish sponge Agelas oroides that inhibit the enoyl reductases from Plasmodium falciparum, Mycobacterium tubercul... Bioorg Med Chem. 2007 Nov 1;15(21):6834-45.
4562 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4690).
4563 Human protein tyrosine phosphatase-sigma: alternative splicing and inhibition by bisphosphonates. J Bone Miner Res. 1996 Apr;11(4):535-43.
4564 Selected novel anticancer treatments targeting cell signaling proteins. Oncologist. 2001;6(6):517-37.
4565 Critical roles of T-LAK cell-originated protein kinase in cytokinesis. Cancer Sci. 2010 Feb;101(2):403-11.
4566 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5236).
4567 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4538).
4568 Structure-based design, synthesis, and biological evaluation of indomethacin derivatives as cyclooxygenase-2 inhibiting nitric oxide donors. J Med Chem. 2007 Dec 13;50(25):6367-82.
4569 Investigation of the relative cellular permeability of DNA-binding pyrrole-imidazole polyamides. J Med Chem. 2009 Aug 13;52(15):4604-12.
4570 Antiandrogenic natural Diels--Alder-type adducts from Brosimum rubescens. J Nat Prod. 1997 Oct;60(10):997-1002.
4571 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1199).
4572 Generation of an agonistic binding site for blockers of the M(3) muscarinic acetylcholine receptor. Biochem J. 2008 May 15;412(1):103-12.
4573 Ligand binding to nucleic acids and proteins: Does selectivity increase with strength Eur J Med Chem. 2008 Nov;43(11):2307-15.
4574 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3207).
4575 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3208).
4576 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3210).
4577 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5621).
4578 Bisubstrate analogue inhibitors of 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase: synthesis and biochemical and crystallographic studies. J Med Chem. 2001 Apr 26;44(9):1364-71.
4579 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5787).
4580 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 308).
4581 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7359).
4582 Synthesis and biological activity of N6-(p-sulfophenyl)alkyl and N6-sulfoalkyl derivatives of adenosine: water-soluble and peripherally selective a... J Med Chem. 1992 Oct 30;35(22):4143-9.
4583 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 68).
4584 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4508).
4585 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3227).
4586 Potent and selective P2-P3 ketoamide inhibitors of cathepsin K with good pharmacokinetic properties via favorable P1', P1, and/or P3 substitutions. Bioorg Med Chem Lett. 2004 Oct 4;14(19):4897-902.
4587 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2815).
4588 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2257).
4589 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1833).
4590 Inhibitors of aldose reductase and formation of advanced glycation end-products in moutan cortex (Paeonia suffruticosa). J Nat Prod. 2009 Aug;72(8):1465-70.
4591 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5547).
4592 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6765).
4593 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8560).
4594 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2920).
4595 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4592).
4596 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4552).
4597 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2709).
4598 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2309).
4599 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5427).
4600 Company report (PhaseBio)
4601 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6681).
4602 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3948).
4603 Amyloidogenic processing of amyloid precursor protein: evidence of a pivotal role of glutaminyl cyclase in generation of pyroglutamate-modified amyloid-beta. Biochemistry. 2008 Jul 15;47(28):7405-13.
4604 Identification of small molecule inhibitors of Jumonji AT-rich interactive domain 1B (JARID1B) histone demethylase by a sensitive high throughput screen. J Biol Chem. 2013 Mar 29;288(13):9408-17.
4605 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6370).
4606 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8519).
4607 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3335).
4608 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1773).
4609 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3298).
4610 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5766).
4611 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 620).
4612 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 621).
4613 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 626).
4614 Structure-activity relationships of 6-(2,6-dichlorophenyl)-8-methyl-2-(phenylamino)pyrido[2,3-d]pyrimidin-7-ones: toward selective Abl inhibitors. Bioorg Med Chem Lett. 2009 Dec 15;19(24):6872-6.
4615 Biochemical and cellular effects of c-Src kinase-selective pyrido[2, 3-d]pyrimidine tyrosine kinase inhibitors. Biochem Pharmacol. 2000 Oct 1;60(7):885-98.
4616 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5699).
4617 (E)-1,3-dialkyl-7-methyl-8-(3,4,5-trimethoxystyryl)xanthines: potent and selective adenosine A2 antagonists. J Med Chem. 1992 Jun 12;35(12):2342-5.
4618 1-Substituted 7-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-6,8- difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acids.New quantitative structure-activity relationships at N1 for the quinolone antibacterials.J Med Chem.1988 May;31(5):991-1001.
4619 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7676).
4620 Synthesis and pharmacological evaluation of the enantiomers of the dopamine autoreceptor agonist PD 135385, Bioorg. Med. Chem. Lett. 3(4):639-644 (1993).
4621 Selective ligands for cholecystokinin receptor subtypes CCK-A and CCK-B within a single structural class, Bioorg. Med. Chem. Lett. 3(5):881-884 (1993).
4622 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 882).
4623 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 904).
4624 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 905).
4625 Synthesis of a series of 4-benzyloxyaniline analogues as neuronal N-type calcium channel blockers with improved anticonvulsant and analgesic proper... J Med Chem. 1999 Oct 7;42(20):4239-49.
4626 Pharmacological characterization of PD 152255, a novel dimeric benzimidazole dopamine D3 antagonist. Pharmacol Biochem Behav. 1998 Feb;59(2):487-93.
4627 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2125).
4628 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6015).
4629 The development of a novel series of non-peptide tachykinin NK3 receptor selective antagonists, Bioorg. Med. Chem. Lett. 5(16):1773-1778 (1995).
4630 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5767).
4631 gamma-Carbamate butenolide analogues as potent ETA selective endothelin receptor antagonists and prodrugs, Bioorg. Med. Chem. Lett. 7(3):297-302 (1997).
4632 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 975).
4633 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6016).
4634 Structural insight into the stereoselective inhibition of MMP-8 by enantiomeric sulfonamide phosphonates. J Med Chem. 2006 Feb 9;49(3):923-31.
4635 Pyrazolo[1,5-a]pyrimidine CRF-1 receptor antagonists. Bioorg Med Chem Lett. 1998 Aug 18;8(16):2067-70.
4636 Isoindolinone enantiomers having affinity for the dopamine D4 receptor. Bioorg Med Chem Lett. 1998 Jun 16;8(12):1499-502.
4637 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6017).
4638 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7677).
4639 Synthesis and biological activity of substituted bis-(4-hydroxyphenyl)methanes as N-type calcium channel blockers. Bioorg Med Chem Lett. 1999 Aug 16;9(16):2447-52.
4640 Synthesis and biological evaluation of 2-amino-3-(4-chlorobenzoyl)-4-[N-(substituted) piperazin-1-yl]thiophenes as potent allosteric enhancers of t... J Med Chem. 2008 Sep 25;51(18):5875-9.
4641 Structure-activity relationships of cysteine-lacking pentapeptide derivatives that inhibit ras farnesyltransferase. J Med Chem. 1997 Jan 17;40(2):192-200.
4642 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 596).
4643 Evidence for intracellular endothelin-converting enzyme-2 expression in cultured human vascular endothelial cells. Circ Res. 1999 Apr 30;84(8):891-6.
4644 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1002).
4645 Growth factors and their receptors: new targets for prostate cancer therapy. Urology. 2001 Aug;58(2 Suppl 1):114-22.
4646 Potent and selective inhibitors of platelet-derived growth factor receptor phosphorylation. 3. Replacement of quinazoline moiety and improvement of metabolic polymorphism of 4-[4-(N-substituted (thio)carbamoyl)-1-piperazinyl]-6,7-dimethoxyquinazoline derivatives. J Med Chem. 2003 Nov 6;46(23):4910-25.
4647 2-Substituted N-ethylcarboxamidoadenosine derivatives as high-affinity agonists at human A3 adenosine receptors. Naunyn Schmiedebergs Arch Pharmacol. 1999 Aug;360(2):103-8.
4648 Penicilliols A and B, novel inhibitors specific to mammalian Y-family DNA polymerases. Bioorg Med Chem. 2009 Mar 1;17(5):1811-6.
4649 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1061).
4650 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 304).
4651 Design, synthesis, and structure-activity relationship studies of a potent PACE4 inhibitor. J Med Chem. 2014 Jan 9;57(1):98-109.
4652 Use of lantibiotic synthetases for the preparation of bioactive constrained peptides. Bioorg Med Chem Lett. 2008 May 15;18(10):3025-8.
4653 Synthesis and kinetic evaluation of peptide alpha-keto-beta-aldehyde-based inhibitors of trypsin-like serine proteases. J Pharm Pharmacol. 2001 Apr;53(4):473-80.
4654 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1696).
4655 Inhibition of dihydrofolate reductase and cell growth activity by the phenanthroindolizidine alkaloids pergularinine and tylophorinidine: the in vitro cytotoxicity of these plant alkaloids and their potential as antimicrobial and anticancer agents. Toxicol In Vitro. 2000 Feb;14(1):53-9.
4656 Taste-guided identification of high potency TRPA1 agonists from Perilla frutescens. Bioorg Med Chem. 2009 Feb 15;17(4):1636-9.
4657 Alkaloids with human delta-opioid receptor binding affinity from the Australian rainforest tree Peripentadenia mearsii. J Nat Prod. 2007 Dec;70(12):1946-50.
4658 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4515).
4659 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5242).
4660 Petrosamine, a potent anticholinesterase pyridoacridine alkaloid from a Thai marine sponge Petrosia n. sp. Bioorg Med Chem. 2008 Jul 1;16(13):6560-7.
4661 Synthesis and pharmacological evaluation of a selected library of new potential anti-inflammatory agents bearing the gamma-hydroxybutenolide scaffo... J Med Chem. 2007 May 3;50(9):2176-84.
4662 Petrosaspongiolides M-R: new potent and selective phospholipase A2 inhibitors from the New Caledonian marine sponge Petrosaspongia nigra. J Nat Prod. 1998 May;61(5):571-5.
4663 Optimization of 6,7-disubstituted-4-(arylamino)quinoline-3-carbonitriles as orally active, irreversible inhibitors of human epidermal growth factor... J Med Chem. 2005 Feb 24;48(4):1107-31.
4664 Discovery and preclinical profiling of 3-[4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzonitrile (PF-06447475), a highly potent, selective, brain penetrant, and in vivo active LRRK2 kinase inhibitor. J Med Chem. 2015 Jan 8;58(1):419-32.
4665 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8295).
4666 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6698).
4667 Cellular characterization of a novel focal adhesion kinase inhibitor. J Biol Chem. 2007 May 18;282(20):14845-52.
4668 A benzothiophene inhibitor of mitogen-activated protein kinase-activated protein kinase 2 inhibits tumor necrosis factor alpha production and has oral anti-inflammatory efficacy in acute and chronic models of inflammation. J Pharmacol Exp Ther. 2010 Jun;333(3):797-807.
4669 Aminopyrrolidineamide inhibitors of site-1 protease. Bioorg Med Chem Lett. 2007 Aug 15;17(16):4411-4.
4670 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6309).
4671 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6623).
4672 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7683).
4673 The development and SAR of pyrrolidine carboxamide 11beta-HSD1 inhibitors. Bioorg Med Chem Lett. 2010 May 1;20(9):2897-902.
4674 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5243).
4675 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5244).
4676 Discovery of galectin ligands in fully randomized combinatorial one-bead-one-compound (glyco)peptide libraries. Bioorg Med Chem Lett. 2007 Feb 1;17(3):793-8.
4677 Identification of a chemical probe for bromo and extra C-terminal bromodomain inhibition through optimization of a fragment-derived hit. J Med Chem. 2012 Nov 26;55(22):9831-7.
4678 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7915).
4679 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8575).
4680 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6675).
4681 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1891).
4682 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1908).
4683 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5412).
4684 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5456).
4685 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4483).
4686 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1885).
4687 Overlapping, nonidentical binding sites of different classes of nonpeptide antagonists for the human gonadotropin-releasing hormone receptor. J Med Chem. 2006 Jan 26;49(2):637-47.
4688 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3997).
4689 Drug design with Cdc7 kinase: a potential novel cancer therapy target. Drug Des Devel Ther. 2009 Feb 6;2:255-64.
4690 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1091).
4691 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4736).
4692 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1416).
4693 Structures, biogenesis, and biological activities of pyrano[4,3-c]isochromen-4-one derivatives from the Fungus Phellinus igniarius. J Nat Prod. 2007 Feb;70(2):296-9.
4694 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4281).
4695 Pharmacokinetic and pharmacodynamic aspects of the ideal COX-2 inhibitor: a pharmacologist's perspective. Clin Exp Rheumatol. 2001 Nov-Dec;19(6 Suppl 25):S51-7.
4696 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4282).
4697 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2144).
4698 Antineoplastic agents. 465. Structural modification of resveratrol: sodium resverastatin phosphate. J Med Chem. 2002 Jun 6;45(12):2534-42.
4699 Antagonists of the human adenosine A2A receptor. Part 1: Discovery and synthesis of thieno[3,2-d]pyrimidine-4-methanone derivatives. Bioorg Med Chem Lett. 2008 May 1;18(9):2916-9.
4700 Design and synthesis of 6-anilinoindazoles as selective inhibitors of c-Jun N-terminal kinase-3. Bioorg Med Chem Lett. 2005 Nov 15;15(22):5095-9.
4701 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6192).
4702 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6564).
4703 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4283).
4704 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4284).
4705 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4285).
4706 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4757).
4707 Conformationally constrained analogues of diacylglycerol (DAG). 28. DAG-dioxolanones reveal a new additional interaction site in the C1b domain of ... J Med Chem. 2007 Jul 26;50(15):3465-81.
4708 Protein kinase epsilon dampens the secretory response of model intestinal epithelia during ischemia. Surgery. 2001 Aug;130(2):310-8.
4709 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2794).
4710 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2796).
4711 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3638).
4712 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4692).
4713 N-Sulfonyl hydroxamate derivatives as inhibitors of class II fructose-1,6-diphosphate aldolase. Bioorg Med Chem Lett. 2005 Dec 15;15(24):5375-7.
4714 In vitro enzymatic processing of radiolabelled big ET-1 in human kidney. Biochem Pharmacol. 1998 Mar 1;55(5):697-701.
4715 Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain. Bioorg Med Chem. 2009 Oct 1;17(19):6983-92.
4716 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3461).
4717 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2094).
4718 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2813).
4719 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2922).
4720 Inactivation of PI(3)K p110delta breaks regulatory T-cell-mediated immune tolerance to cancer. Nature. 2014 Jun 19;510(7505):407-11.
4721 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5814).
4722 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5246).
4723 Inhibition of lipopolysaccharide-induced interferon regulatory factor 3 activation and protection from septic shock by hydroxystilbenes. Shock. 2004 May;21(5):470-5.
4724 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4286).
4725 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2291).
4726 Isoform-selective inhibition of phosphoinositide 3-kinase: identification of a new region of nonconserved amino acids critical for p110alpha inhibition. Mol Pharmacol. 2011 Oct;80(4):657-64.
4727 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6062).
4728 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2387).
4729 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2353).
4730 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5477).
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4732 Discovery and optimization of adamantyl carbamate inhibitors of 11-HSD1. Bioorg Med Chem Lett. 2010 Nov 15;20(22):6725-9.
4733 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4287).
4734 Piragliatin (RO4389620), a novel glucokinase activator, lowers plasma glucose both in the postabsorptive state and after a glucose challenge in patients with type 2 diabetes mellitus: a mechanistic study.J Clin Endocrinol Metab.2010 Nov;95(11):5028-36.
4735 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 283).
4736 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4742).
4737 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 49).
4738 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3183).
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4742 A cassette-dosing approach for improvement of oral bioavailability of dual TACE/MMP inhibitors. Bioorg Med Chem Lett. 2006 May 15;16(10):2632-6.
4743 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6027).
4744 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6066).
4745 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1671).
4746 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3685).
4747 Peroxisome proliferator-activated receptor alpha/gamma dual agonists for the treatment of type 2 diabetes. J Med Chem. 2004 Aug 12;47(17):4118-27.
4748 Structure-based design of spiro-oxindoles as potent, specific small-molecule inhibitors of the MDM2-p53 interaction. J Med Chem. 2006 Jun 15;49(12):3432-5.
4749 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7003).
4750 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4289).
4751 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2472).
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4753 Apstatin analogue inhibitors of aminopeptidase P, a bradykinin-degrading enzyme. J Med Chem. 1999 Jul 1;42(13):2394-402.
4754 Investigation of subsite preferences in aminopeptidase A (EC 3.4.11.7) led to the design of the first highly potent and selective inhibitors of this enzyme. J Med Chem. 1999 Dec 16;42(25):5197-211.
4755 Amino acid derived sulfonamide hydroxamates as inhibitors of procollagen C-proteinase. Part 2: Solid-phase optimization of side chains. Bioorg Med Chem Lett. 2002 Apr 22;12(8):1233-5.
4756 Inhibition of geranylgeranyl diphosphate synthase by bisphosphonates and diphosphates: a potential route to new bone antiresorption and antiparasitic agents. J Med Chem. 2002 May 23;45(11):2185-96.
4757 Discovery of potent, selective human granzyme B inhibitors that inhibit CTL mediated apoptosis. Bioorg Med Chem Lett. 2002 Aug 19;12(16):2197-200.
4758 Synthesis of novel 4,1-benzoxazepine derivatives as squalene synthase inhibitors and their inhibition of cholesterol synthesis. J Med Chem. 2002 Sep 26;45(20):4571-80.
4759 P1 Phenethyl peptide boronic acid inhibitors of HCV NS3 protease. Bioorg Med Chem Lett. 2002 Nov 4;12(21):3199-202.
4760 Synthesis and pharmacological characterisation of 2,4-dicarboxy-pyrroles as selective non-competitive mGluR1 antagonists. Bioorg Med Chem. 2003 Jan 17;11(2):171-83.
4761 Structure-activity relationships of xanthene carboxamides, novel CCR1 receptor antagonists. Bioorg Med Chem. 2003 Mar 20;11(6):875-84.
4762 Benzodiazepines as potent and selective bradykinin B1 antagonists. J Med Chem. 2003 May 8;46(10):1803-6.
4763 Design of selective peptidomimetic agonists for the human orphan receptor BRS-3. J Med Chem. 2003 May 8;46(10):1918-30.
4764 Discovery of a potent, non-peptide bradykinin B1 receptor antagonist. J Am Chem Soc. 2003 Jun 25;125(25):7516-7.
4765 Synthesis and evaluation of imidazole acetic acid inhibitors of activated thrombin-activatable fibrinolysis inhibitor as novel antithrombotics. J Med Chem. 2003 Dec 4;46(25):5294-7.
4766 Discovery of novel modulators of metabotropic glutamate receptor subtype-5. Bioorg Med Chem. 2004 Jan 2;12(1):17-21.
4767 Synthesis of urea-based inhibitors as active site probes of glutamate carboxypeptidase II: efficacy as analgesic agents. J Med Chem. 2004 Mar 25;47(7):1729-38.
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4769 Novel substituted 4-phenyl-[1,3]dioxanes: potent and selective orexin receptor 2 (OX(2)R) antagonists. Bioorg Med Chem Lett. 2004 Aug 16;14(16):4225-9.
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4772 2-(2-[3-(pyridin-3-yloxy)phenyl]-2H-tetrazol-5-yl) pyridine: a highly potent, orally active, metabotropic glutamate subtype 5 (mGlu5) receptor antagonist. Bioorg Med Chem Lett. 2004 Nov 15;14(22):5473-6.
4773 Discovery of highly potent, selective, orally bioavailable, metabotropic glutamate subtype 5 (mGlu5) receptor antagonists devoid of cytochrome P450 1A2 inhibitory activity. Bioorg Med Chem Lett. 2004Nov 15;14(22):5481-4.
4774 Discovery and initial SAR of 2-amino-5-carboxamidothiazoles as inhibitors of the Src-family kinase p56(Lck). Bioorg Med Chem Lett. 2003 Nov 17;13(22):4007-10.
4775 IKCa-channel blockers. Part 2: discovery of cyclohexadienes. Bioorg Med Chem Lett. 2005 Jan 17;15(2):401-4.
4776 Novel isoindoline compounds for potent and selective inhibition of prolyl dipeptidase DPP8. Bioorg Med Chem Lett. 2005 Feb 1;15(3):687-91.
4777 Three-dimensional quantitative structure (3-D QSAR) activity relationship studies on imidazolyl and N-pyrrolyl heptenoates as 3-hydroxy-3-methylglutaryl-CoA reductase (HMGR) inhibitors by comparativemolecular similarity indices analysis (CoMSIA). Bioorg Med Chem Lett. 2005 Feb 15;15(4):1027-32.
4778 Dipyridyl amides: potent metabotropic glutamate subtype 5 (mGlu5) receptor antagonists. Bioorg Med Chem Lett. 2005 Feb 15;15(4):1197-200.
4779 Discovery and structure-activity relationships of 2-benzylpyrrolidine-substituted aryloxypropanols as calcium-sensing receptor antagonists. Bioorg Med Chem Lett. 2005 Feb 15;15(4):1225-8.
4780 Selective small molecules blocking HIV-1 Tat and coactivator PCAF association. J Am Chem Soc. 2005 Mar 2;127(8):2376-7.
4781 Synthesis of selective SRPK-1 inhibitors: novel tricyclic quinoxaline derivatives. Bioorg Med Chem Lett. 2005 Jul 1;15(13):3241-6.
4782 (1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-ylamine derivatives: further optimisation as highly potent and selective MSK-1-inhibitors. Bioorg Med Chem Lett. 2005 Jul 15;15(14):3407-11.
4783 9H-Xanthene-9-carboxylic acid [1,2,4]oxadiazol-3-yl- and (2H-tetrazol-5-yl)-amides as potent, orally available mGlu1 receptor enhancers. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4628-31.
4784 Synthesis and biological activity of novel 4-phenyl-1,8-naphthyridin-2(1H)-on-3-yl ureas: potent acyl-CoA:cholesterol acyltransferase inhibitor wit... Bioorg Med Chem Lett. 2006 Jan 1;16(1):44-8.
4785 2,5-diketopiperazines as potent, selective, and orally bioavailable oxytocin antagonists. 2. Synthesis, chirality, and pharmacokinetics. J Med Chem. 2005 Nov 3;48(22):6956-69.
4786 Discovery of novel and potent thiazoloquinazolines as selective Aurora A and B kinase inhibitors. J Med Chem. 2006 Feb 9;49(3):955-70.
4787 A novel series of arylsulfonylthiophene-2-carboxamidine inhibitors of the complement component C1s. Bioorg Med Chem Lett. 2006 Apr 15;16(8):2200-4.
4788 Synthesis and structure-activity relationship of a novel, achiral series of TNF-alpha converting enzyme inhibitors. Bioorg Med Chem Lett. 2006 May 15;16(10):2699-704.
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4791 New highly potent GABA uptake inhibitors selective for GAT-1 and GAT-3 derived from (R)- and (S)-proline and homologous pyrrolidine-2-alkanoic acids. Eur J Med Chem. 2006 Jul;41(7):809-24.
4792 6-(4-chlorophenyl)-3-substituted-thieno[3,2-d]pyrimidin-4(3H)-one-based melanin-concentrating hormone receptor 1 antagonist. J Med Chem. 2006 Nov 30;49(24):7108-18.
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4798 Rapid hit to lead evaluation of pyrazolo[3,4-d]pyrimidin-4-one as selective and orally bioavailable mGluR1 antagonists. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4303-7.
4799 Crystal structure of human estrogen-related receptor alpha in complex with a synthetic inverse agonist reveals its novel molecular mechanism. J Biol Chem. 2007 Aug 10;282(32):23231-9.
4800 Discovery of pyrrole-based hepatoselective ligands as potent inhibitors of HMG-CoA reductase. Bioorg Med Chem. 2007 Aug 15;15(16):5576-89.
4801 Design and synthesis of novel, conformationally restricted HMG-CoA reductase inhibitors. Bioorg Med Chem Lett. 2007 Aug 15;17(16):4531-7.
4802 Design and synthesis of hepatoselective, pyrrole-based HMG-CoA reductase inhibitors. Bioorg Med Chem Lett. 2007 Aug 15;17(16):4538-44.
4803 Mutation and inhibition studies of mevalonate 5-diphosphate decarboxylase. Bioorg Med Chem Lett. 2007 Nov 15;17(22):6164-8.
4804 Discovery of orally efficacious tetracyclic metabotropic glutamate receptor 1 (mGluR1) antagonists for the treatment of chronic pain. J Med Chem. 2007 Nov 15;50(23):5550-3.
4805 Macrocyclic ureas as potent and selective Chk1 inhibitors: an improved synthesis, kinome profiling, structure-activity relationships, and prelimina... Bioorg Med Chem Lett. 2007 Dec 1;17(23):6593-601.
4806 Small-molecule inhibitors of the Rce1p CaaX protease. J Biomol Screen. 2007 Oct;12(7):983-93.
4807 Activity of sulfonium bisphosphonates on tumor cell lines. J Med Chem. 2007 Nov 29;50(24):6067-79.
4808 Synthesis and biological evaluation of alpha-halogenated bisphosphonate and phosphonocarboxylate analogues of risedronate. J Med Chem. 2007 Nov 29;50(24):5967-75.
4809 Conversion of an MMP-potent scaffold to an MMP-selective HER-2 sheddase inhibitor via scaffold hybridization and subtle P1' permutations. Bioorg Med Chem Lett. 2008 Jan 15;18(2):560-4.
4810 Substituted pyrazoles as hepatoselective HMG-CoA reductase inhibitors: discovery of (3R,5R)-7-[2-(4-fluoro-phenyl)-4-isopropyl-5-(4-methyl-benzylca... J Med Chem. 2008 Jan 10;51(1):31-45.
4811 Thiol-based angiotensin-converting enzyme 2 inhibitors: P1 modifications for the exploration of the S1 subsite. Bioorg Med Chem Lett. 2008 Jan 15;18(2):732-7.
4812 Hepatoselectivity of statins: design and synthesis of 4-sulfamoyl pyrroles as HMG-CoA reductase inhibitors. Bioorg Med Chem Lett. 2008 Feb 1;18(3):1151-6.
4813 Discovery of potent LPA2 (EDG4) antagonists as potential anticancer agents. Bioorg Med Chem Lett. 2008 Feb 1;18(3):1037-41.
4814 Design and structure-activity relationships of potent and selective inhibitors of undecaprenyl pyrophosphate synthase (UPPS): tetramic, tetronic acids and dihydropyridin-2-ones. Bioorg Med Chem Lett.2008 Mar 15;18(6):1840-4.
4815 Development of potent and selective phosphinic peptide inhibitors of angiotensin-converting enzyme 2. J Med Chem. 2008 Apr 10;51(7):2216-26.
4816 Pyrimidine-based inhibitors of CaMKIIdelta. Bioorg Med Chem Lett. 2008 Apr 1;18(7):2404-8.
4817 Aryl-indolyl maleimides as inhibitors of CaMKIIdelta. Part 3: Importance of the indole orientation. Bioorg Med Chem Lett. 2008 Apr 1;18(7):2399-403.
4818 (3R,5S,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(methyl(1-methyl-1h-1,2,4-triazol-5-yl)amino)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid (BMS-644950): a rationally designed orally efficacious 3-hydroxy-3-methylglutaryl coenzyme-a reductase inhibitor with reduced myotoxicity potential. J Med Chem. 2008 May 8;51(9):2722-33.
4819 Selective small-molecule agonists of G protein-coupled receptor 40 promote glucose-dependent insulin secretion and reduce blood glucose in mice. Diabetes. 2008 Aug;57(8):2211-9.
4820 Discovery of pyrazolopyrimidines as the first class of allosteric agonists for the high affinity nicotinic acid receptor GPR109A. Bioorg Med Chem Lett. 2008 Sep 15;18(18):4948-51.
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4822 Inhibition of geranylgeranyl diphosphate synthase by bisphosphonates: a crystallographic and computational investigation. J Med Chem. 2008 Sep 25;51(18):5594-607.
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4824 Imidazole pyrimidine amides as potent, orally bioavailable cyclin-dependent kinase inhibitors. Bioorg Med Chem Lett. 2008 Dec 15;18(24):6486-9.
4825 Novel HDAC6 isoform selective chiral small molecule histone deacetylase inhibitors. Bioorg Med Chem Lett. 2009 Feb 1;19(3):688-92.
4826 First Cdc7 kinase inhibitors: pyrrolopyridinones as potent and orally active antitumor agents. 2. Lead discovery. J Med Chem. 2009 Jan 22;52(2):293-307.
4827 Phosphonosulfonates are potent, selective inhibitors of dehydrosqualene synthase and staphyloxanthin biosynthesis in Staphylococcus aureus. J Med Chem. 2009 Feb 26;52(4):976-88.
4828 Discovery of novel tricyclic full agonists for the G-protein-coupled niacin receptor 109A with minimized flushing in rats. J Med Chem. 2009 Apr 23;52(8):2587-602.
4829 Identification and SAR of squarate inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK-2). Bioorg Med Chem. 2009 May 1;17(9):3342-51.
4830 Tricyclic thienopyridine-pyrimidones/thienopyrimidine-pyrimidones as orally efficacious mGluR1 antagonists for neuropathic pain. Bioorg Med Chem Lett. 2009 Jun 15;19(12):3199-203.
4831 Inhibition of staphyloxanthin virulence factor biosynthesis in Staphylococcus aureus: in vitro, in vivo, and crystallographic results. J Med Chem. 2009 Jul 9;52(13):3869-80.
4832 Application of a 3,3-diphenylpentane skeleton as a multi-template for creation of HMG-CoA reductase inhibitors. Bioorg Med Chem Lett. 2009 Aug 1;19(15):4228-31.
4833 5-N,N-Disubstituted 5-aminopyrazole-3-carboxylic acids are highly potent agonists of GPR109b. Bioorg Med Chem Lett. 2009 Aug 1;19(15):4207-9.
4834 Benzo[d]imidazole inhibitors of Coactivator Associated Arginine Methyltransferase 1 (CARM1)--Hit to Lead studies. Bioorg Med Chem Lett. 2009 Sep 1;19(17):5063-6.
4835 Structure-activity relationships for substrate-based inhibitors of human complement factor B. J Med Chem. 2009 Oct 8;52(19):6042-52.
4836 Structure-based optimization of potent and selective inhibitors of the tyrosine kinase erythropoietin producing human hepatocellular carcinoma receptor B4 (EphB4). J Med Chem. 2009 Oct 22;52(20):6433-46.
4837 Structure-based drug design identifies novel LPA3 antagonists. Bioorg Med Chem. 2009 Nov 1;17(21):7457-64.
4838 Novel class of LIM-kinase 2 inhibitors for the treatment of ocular hypertension and associated glaucoma. J Med Chem. 2009 Nov 12;52(21):6515-8.
4839 Discovery of the first known small-molecule inhibitors of heme-regulated eukaryotic initiation factor 2alpha (HRI) kinase. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6548-51.
4840 Phosphinic tripeptides as dual angiotensin-converting enzyme C-domain and endothelin-converting enzyme-1 inhibitors. J Med Chem. 2010 Jan 14;53(1):208-20.
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4842 Relationship between tissue selectivity and lipophilicity for inhibitors of HMG-CoA reductase. J Med Chem. 1991 Jan;34(1):463-6.
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4844 Oxygenated analogues of UK-396082 as inhibitors of activated thrombin activatable fibrinolysis inhibitor. Bioorg Med Chem Lett. 2010 Jan 1;20(1):92-6.
4845 2,3,5-Trisubstituted pyridines as selective AKT inhibitors. Part II: Improved drug-like properties and kinase selectivity from azaindazoles. Bioorg Med Chem Lett. 2010 Jan 15;20(2):679-83.
4846 Neuroprotection by selective allosteric potentiators of the EP2 prostaglandin receptor. Proc Natl Acad Sci U S A. 2010 Feb 2;107(5):2307-12.
4847 Structure based drug design: development of potent and selective factor IXa (FIXa) inhibitors. J Med Chem. 2010 Feb 25;53(4):1473-82.
4848 Discovery of substituted biphenyl imidazoles as potent, bioavailable bombesin receptor subtype-3 agonists. Bioorg Med Chem Lett. 2010 Mar 15;20(6):1913-7.
4849 Synthesis and preliminary pharmacological characterisation of a new class of nitrogen-containing bisphosphonates (N-BPs). Bioorg Med Chem. 2010 Apr 1;18(7):2428-38.
4850 A-ring modifications on the triazafluorenone core structure and their mGluR1 antagonist properties. Bioorg Med Chem Lett. 2010 Apr 15;20(8):2474-7.
4851 Potent tricyclic pyrazole tetrazole agonists of the nicotinic acid receptor (GPR109a). Bioorg Med Chem Lett. 2010 May 1;20(9):2797-800.
4852 3-Aryl-5-phenoxymethyl-1,3-oxazolidin-2-ones as positive allosteric modulators of mGluR2 for the treatment of schizophrenia: Hit-to-lead efforts. Bioorg Med Chem Lett. 2010 May 15;20(10):3129-33.
4853 Substituted 2H-isoquinolin-1-one as potent Rho-Kinase inhibitors. Part 1: Hit-to-lead account. Bioorg Med Chem Lett. 2010 Jun 1;20(11):3235-9.
4854 Substituted 2H-isoquinolin-1-ones as potent Rho-kinase inhibitors: part 3, aryl substituted pyrrolidines. Bioorg Med Chem Lett. 2010 Jun 15;20(12):3746-9.
4855 Synthesis and structure-activity relationships of 1,2,3,4-tetrahydropyrido[2,3-b]pyrazines as potent and selective inhibitors of the anaplastic lymphoma kinase. Bioorg Med Chem. 2010 Jun 15;18(12):4351-62.
4856 GPR109a agonists. Part 2: pyrazole-acids as agonists of the human orphan G-protein coupled receptor GPR109a. Bioorg Med Chem Lett. 2010 Aug 1;20(15):4472-4.
4857 An orally bioavailable positive allosteric modulator of the mGlu4 receptor with efficacy in an animal model of motor dysfunction. Bioorg Med Chem Lett. 2010 Aug 15;20(16):4901-5.
4858 mGluR4 positive allosteric modulators with potential for the treatment of Parkinson's disease: WO09010455. Expert Opin Ther Pat. 2010 Mar;20(3):441-5.
4859 Discovery of 6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidine-2-carboxamides as potent, selective dipeptidyl peptidase-4 (DPP4) inhibitors. J Med Chem. 2010 Aug 12;53(15):5620-8.
4860 Tetrahydroisoquinoline derivatives as highly selective and potent Rho kinase inhibitors. J Med Chem. 2010 Aug 12;53(15):5727-37.
4861 Peptidyl alpha-ketoamides with nucleobases, methylpiperazine, and dimethylaminoalkyl substituents as calpain inhibitors. J Med Chem. 2010 Sep 9;53(17):6326-36.
4862 Design, synthesis, and structure-activity relationships of novel bicyclic azole-amines as negative allosteric modulators of metabotropic glutamate receptor 5. J Med Chem. 2010 Oct 14;53(19):7107-18.
4863 Discovery of orally bioavailable imidazo[1,2-a]pyrazine-based Aurora kinase inhibitors. Bioorg Med Chem Lett. 2010 Nov 15;20(22):6739-43.
4864 Cdc7 kinase inhibitors: 5-heteroaryl-3-carboxamido-2-aryl pyrroles as potential antitumor agents. 1. Lead finding. J Med Chem. 2010 Oct 28;53(20):7296-315.
4865 Aminopyrazine inhibitors binding to an unusual inactive conformation of the mitotic kinase Nek2: SAR and structural characterization. J Med Chem. 2010 Nov 11;53(21):7682-98.
4866 Fused bicyclic derivatives of 2,4-diaminopyrimidine as c-Met inhibitors. Bioorg Med Chem Lett. 2011 Jan 1;21(1):164-7.
4867 Design and synthesis of an orally active metabotropic glutamate receptor subtype-2 (mGluR2) positive allosteric modulator (PAM) that decreases cocaine self-administration in rats. J Med Chem. 2011 Jan 13;54(1):342-53.
4868 The discovery of high affinity agonists of GPR109a with reduced serum shift and improved ADME properties. Bioorg Med Chem Lett. 2011 May 1;21(9):2721-4.
4869 Design of potent and selective GPR119 agonists for type II diabetes. Bioorg Med Chem Lett. 2011 May 1;21(9):2665-9.
4870 Acridone alkaloids as potent inhibitors of cathepsin V. Bioorg Med Chem. 2011 Feb 15;19(4):1477-81.
4871 Discovery of novel positive allosteric modulators of the metabotropic glutamate receptor 5 (mGlu5). Bioorg Med Chem Lett. 2011 Mar 1;21(5):1402-6.
4872 Design and evaluation of a 2-(2,3,6-trifluorophenyl)acetamide derivative as an agonist of the GPR119 receptor. Bioorg Med Chem Lett. 2011 Mar 1;21(5):1306-9.
4873 Discovery of fused bicyclic agonists of the orphan G-protein coupled receptor GPR119 with in vivo activity in rodent models of glucose control. Bioorg Med Chem Lett. 2011 May 15;21(10):3134-41.
4874 In vitro and in vivo evaluation of 6-aminopyrazolyl-pyridine-3-carbonitriles as JAK2 kinase inhibitors. Bioorg Med Chem Lett. 2011 May 15;21(10):2958-61.
4875 Synthesis and biological activity of new HMG-CoA reductase inhibitors. 2. Derivatives of 7-(1H-pyrrol-3-yl)-substituted-3,5-dihydroxyhept-6(E)-enoic (-heptanoic) acids. J Med Chem. 1990 Jan;33(1):61-70.
4876 Orally active achiral N-hydroxyformamide inhibitors of ADAM-TS4 (aggrecanase-1) and ADAM-TS5 (aggrecanase-2) for the treatment of osteoarthritis. Bioorg Med Chem Lett. 2011 Jun 1;21(11):3301-6.
4877 Discovery of a nortropanol derivative as a potent and orally active GPR119 agonist for type 2 diabetes. Bioorg Med Chem Lett. 2011 Jun 1;21(11):3290-6.
4878 Discovery of 5-(arenethynyl) hetero-monocyclic derivatives as potent inhibitors of BCR-ABL including the T315I gatekeeper mutant. Bioorg Med Chem Lett. 2011 Jun 15;21(12):3743-8.
4879 Discovery of a potent and selective small molecule hGPR91 antagonist. Bioorg Med Chem Lett. 2011 Jun 15;21(12):3596-602.
4880 Molecular mechanism of selectivity among G protein-coupled receptor kinase 2 inhibitors. Mol Pharmacol. 2011 Aug;80(2):294-303.
4881 Irreversible Nek2 kinase inhibitors with cellular activity. J Med Chem. 2011 Jun 23;54(12):4133-46.
4882 Tricyclic thiazolopyrazole derivatives as metabotropic glutamate receptor 4 positive allosteric modulators. J Med Chem. 2011 Jul 28;54(14):5070-81.
4883 A substrate-free activity-based protein profiling screen for the discovery of selective PREPL inhibitors. J Am Chem Soc. 2011 Aug 3;133(30):11665-74.
4884 Development of substrate analogue inhibitors for the human airway trypsin-like protease HAT. Bioorg Med Chem Lett. 2011 Aug 15;21(16):4860-4.
4885 STK33 kinase activity is nonessential in KRAS-dependent cancer cells. Cancer Res. 2011 Sep 1;71(17):5818-26.
4886 6-Aryl-3-pyrrolidinylpyridines as mGlu5 receptor negative allosteric modulators. Bioorg Med Chem Lett. 2011 Aug 15;21(16):4891-9.
4887 Pyrazolopyridine inhibitors of B-RafV600E. Part 2: structure-activity relationships. Bioorg Med Chem Lett. 2011 Sep 15;21(18):5533-7.
4888 Integrin-linked kinase overexpression and its oncogenic role in promoting tumorigenicity of hepatocellular carcinoma. PLoS One. 2011 Feb 9;6(2):e16984.
4889 3,5-dimethylisoxazoles act as acetyl-lysine-mimetic bromodomain ligands. J Med Chem. 2011 Oct 13;54(19):6761-70.
4890 Discovery of novel imidazo[1,2-a]pyrazin-8-amines as Brk/PTK6 inhibitors. Bioorg Med Chem Lett. 2011 Oct 1;21(19):5870-5.
4891 Bace2 is a beta cell-enriched protease that regulates pancreatic beta cell function and mass. Cell Metab. 2011 Sep 7;14(3):365-77.
4892 (3-Cyano-5-fluorophenyl)biaryl negative allosteric modulators of mGlu(5): Discovery of a new tool compound with activity in the OSS mouse model of addiction. ACS Chem Neurosci. 2011 Aug 17;2(8):471-482.
4893 Oxidative metabolism of a quinoxaline derivative by xanthine oxidase in rodent plasma. Chem Res Toxicol. 2011 Dec 19;24(12):2207-16.
4894 Improvement in oral bioavailability of 2,4-diaminopyrimidine c-Met inhibitors by incorporation of a 3-amidobenzazepin-2-one group. Bioorg Med Chem. 2011 Nov 1;19(21):6274-84.
4895 7-(4H-1,2,4-Triazol-3-yl)benzo[c][2,6]naphthyridines: a novel class of Pim kinase inhibitors with potent cell antiproliferative activity. Bioorg Med Chem Lett. 2011 Nov 15;21(22):6687-92.
4896 Fragment-based discovery of indole inhibitors of matrix metalloproteinase-13. J Med Chem. 2011 Dec 8;54(23):8174-87.
4897 CK2alpha and CK2alpha' subunits differ in their sensitivity to 4,5,6,7-tetrabromo- and 4,5,6,7-tetraiodo-1H-benzimidazole derivatives. Eur J Med Chem. 2012 Jan;47(1):345-50.
4898 Discovery and characterization of a potent and selective antagonist of melanin-concentrating hormone receptor 2. Bioorg Med Chem Lett. 2012 Jan 1;22(1):363-6.
4899 7,8-dichloro-1-oxo-beta-carbolines as a versatile scaffold for the development of potent and selective kinase inhibitors with unusual binding modes. J Med Chem. 2012 Jan 12;55(1):403-13.
4900 Discovery of potent and selective matrix metalloprotease 12 inhibitors for the potential treatment of chronic obstructive pulmonary disease (COPD). Bioorg Med Chem Lett. 2012 Jan 1;22(1):138-43.
4901 Fused tricyclic mGluR1 antagonists for the treatment of neuropathic pain. Bioorg Med Chem Lett. 2012 Feb 15;22(4):1575-8.
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4903 Discovery of 1,4-disubstituted 3-cyano-2-pyridones: a new class of positive allosteric modulators of the metabotropic glutamate 2 receptor. J Med Chem. 2012 Mar 8;55(5):2388-405.
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4905 Novel 3,6,7-substituted pyrazolopyrimidines as positive allosteric modulators for the hydroxycarboxylic acid receptor 2 (GPR109A). J Med Chem. 2012 Apr 12;55(7):3563-7.
4906 Discovery of novel tricyclic compounds as squalene synthase inhibitors. Bioorg Med Chem. 2012 May 1;20(9):3072-93.
4907 4-(1-Phenyl-1H-pyrazol-4-yl)quinolines as novel, selective and brain penetrant metabotropic glutamate receptor 4 positive allosteric modulators. Bioorg Med Chem Lett. 2012 May 1;22(9):3235-9.
4908 Synthesis, structure-activity relationship, and pharmacological studies of novel melanin-concentrating hormone receptor 1 antagonists 3-aminomethylquinolines: reducing human ether-a-go-go-related gene (hERG) associated liabilities. J Med Chem. 2012 May 10;55(9):4336-51.
4909 Novel triazolopyridylbenzamides as potent and selective p38alpha inhibitors. Bioorg Med Chem Lett. 2012 May 15;22(10):3431-6.
4910 Cytotoxic effects of combination of oxidosqualene cyclase inhibitors with atorvastatin in human cancer cells. J Med Chem. 2012 Jun 14;55(11):4990-5002.
4911 Use of small-molecule crystal structures to address solubility in a novel series of G protein coupled receptor 119 agonists: optimization of a lead and in vivo evaluation. J Med Chem. 2012 Jun 14;55(11):5361-79.
4912 Discovery of an orally efficacious inhibitor of anaplastic lymphoma kinase. J Med Chem. 2012 May 24;55(10):4580-93.
4913 N-Acyl and N-sulfonyloxazolidine-2,4-diones are pseudo-irreversible inhibitors of serine proteases. Bioorg Med Chem Lett. 2012 Jun 15;22(12):3993-7.
4914 Synthesis, enantioresolution, and activity profile of chiral 6-methyl-2,4-disubstituted pyridazin-3(2H)-ones as potent N-formyl peptide receptor agonists. Bioorg Med Chem. 2012 Jun 15;20(12):3781-92.
4915 Selective nitrile inhibitors to modulate the proteolytic synergism of cathepsins S and F. J Med Chem. 2012 Jun 28;55(12):5982-6.
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4917 An allosteric inhibitor of protein arginine methyltransferase 3. Structure. 2012 Aug 8;20(8):1425-35.
4918 Compound 21 induces vasorelaxation via an endothelium- and angiotensin II type 2 receptor-independent mechanism. Hypertension. 2012 Sep;60(3):722-9.
4919 Novel beta-amino acid derivatives as inhibitors of cathepsin A. J Med Chem. 2012 Sep 13;55(17):7636-49.
4920 Identification of a promising drug candidate for the treatment of type 2 diabetes based on a P2Y(1) receptor agonist. J Med Chem. 2012 Sep 13;55(17):7623-35.
4921 Cofilin phosphorylation and actin reorganization activities of testicular protein kinase 2 and its predominant expression in testicular Sertoli cells. J Biol Chem. 2001 Aug 17;276(33):31449-58.
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4924 Identification of high-affinity P2Y antagonists based on a phenylpyrazole glutamic acid piperazine backbone. J Med Chem. 2012 Oct 25;55(20):8615-29.
4925 Modified diadenosine tetraphosphates with dual specificity for P2Y1 and P2Y12 are potent antagonists of ADP-induced platelet activation. J Thromb Haemost. 2012 Dec;10(12):2573-80.
4926 Synthesis and SAR development of novel mGluR1 antagonists for the treatment of chronic pain. Bioorg Med Chem Lett. 2012 Dec 1;22(23):7223-6.
4927 Synthesis and structure-activity relationships of a novel series of pyrimidines as potent inhibitors of TBK1/IKKepsilon kinases. Bioorg Med Chem Lett. 2012 Dec 1;22(23):7169-73.
4928 Design and biological evaluation of imidazo[1,2-a]pyridines as novel and potent ASK1 inhibitors. Bioorg Med Chem Lett. 2012 Dec 15;22(24):7326-9.
4929 Discovery of 4-phenyl-2-phenylaminopyridine based TNIK inhibitors. Bioorg Med Chem Lett. 2013 Jan 15;23(2):569-73.
4930 Optimization of highly selective 2,4-diaminopyrimidine-5-carboxamide inhibitors of Sky kinase. Bioorg Med Chem Lett. 2013 Feb 15;23(4):1051-5.
4931 Discovery and structure-activity relationship of 1,3-cyclohexyl amide derivatives as novel mGluR5 negative allosteric modulators. Bioorg Med Chem Lett. 2013 Mar 1;23(5):1398-406.
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4933 Inhibiting NF- B-inducing kinase (NIK): discovery, structure-based design, synthesis, structure-activity relationship, and co-crystal structures. Bioorg Med Chem Lett. 2013 Mar 1;23(5):1238-44.
4934 Discovery of (1R,2R)-N-(4-(6-isopropylpyridin-2-yl)-3-(2-methyl-2H-indazol-5-yl)isothiazol-5-yl)-2-methylcyclopropanecarboxamide, a potent and orally efficacious mGlu5 receptor negative allosteric modulator. Bioorg Med Chem Lett. 2013 Mar 1;23(5):1249-52.
4935 Discovery of an Orally Available, Brain Penetrant BACE1 Inhibitor that Affords Robust CNS A Reduction. ACS Med Chem Lett. 2012 Nov 8;3(11):897-902.
4936 Focal adhesion kinase targeting using in vivo short interfering RNA delivery in neutral liposomes for ovarian carcinoma therapy. Clin Cancer Res. 2006 Aug 15;12(16):4916-24.
4937 Selective aminopeptidase-N (CD13) inhibitors with relevance to cancer chemotherapy. Bioorg Med Chem. 2013 Apr 1;21(7):2135-44.
4938 Discovery of biological evaluation of pyrazole/imidazole amides as mGlu5 receptor negative allosteric modulators. Bioorg Med Chem Lett. 2013 Apr 1;23(7):2134-9.
4939 Rapid discovery of a novel series of Abl kinase inhibitors by application of an integrated microfluidic synthesis and screening platform. J Med Chem. 2013 Apr 11;56(7):3033-47.
4940 Amino acid conjugates of lithocholic acid as antagonists of the EphA2 receptor. J Med Chem. 2013 Apr 11;56(7):2936-47.
4941 Optimization of 3,5-dimethylisoxazole derivatives as potent bromodomain ligands. J Med Chem. 2013 Apr 25;56(8):3217-27.
4942 Discovery and optimization of 3-(2-(Pyrazolo[1,5-a]pyrimidin-6-yl)ethynyl)benzamides as novel selective and orally bioavailable discoidin domain receptor 1 (DDR1) inhibitors. J Med Chem. 2013 Apr 25;56(8):3281-95.
4943 Defining the molecular basis for the first potent and selective orthosteric agonists of the FFA2 free fatty acid receptor. J Biol Chem. 2013 Jun 14;288(24):17296-312.
4944 Matrix metalloproteinase inhibitors based on the 3-mercaptopyrrolidine core. J Med Chem. 2013 Jun 13;56(11):4357-73.
4945 Pyridinylquinazolines selectively inhibit human methionine aminopeptidase-1 in cells. J Med Chem. 2013 May 23;56(10):3996-4016.
4946 Structural optimization, biological evaluation, and application of peptidomimetic prostate specific antigen inhibitors. J Med Chem. 2013 Jun 13;56(11):4224-35.
4947 1-arylsulfonyl-5-(N-hydroxyacrylamide)indolines histone deacetylase inhibitors are potent cytokine release suppressors. Chembiochem. 2013 Jul 8;14(10):1248-54.
4948 Selective agonists and antagonists of formylpeptide receptors: duplex flow cytometry and mixture-based positional scanning libraries. Mol Pharmacol. 2013 Sep;84(3):314-24.
4949 1,2,4-Triazole derivatives as transient inactivators of kallikreins involved in skin diseases. Bioorg Med Chem Lett. 2013 Aug 15;23(16):4547-51.
4950 Novel selective inhibitors of aminopeptidases that generate antigenic peptides. Bioorg Med Chem Lett. 2013 Sep 1;23(17):4832-6.
4951 Naphthyridines as novel BET family bromodomain inhibitors. ChemMedChem. 2014 Mar;9(3):580-9.
4952 Discovery, synthesis, and characterization of an orally bioavailable, brain penetrant inhibitor of mixed lineage kinase 3. J Med Chem. 2013 Oct 24;56(20):8032-48.
4953 Discovery of tryptanthrin derivatives as potent inhibitors of indoleamine 2,3-dioxygenase with therapeutic activity in Lewis lung cancer (LLC) tumor-bearing mice. J Med Chem. 2013 Nov 14;56(21):8321-31.
4954 Discovery and optimization of orally active cyclohexane-based prolylcarboxypeptidase (PrCP) inhibitors. Bioorg Med Chem Lett. 2013 Dec 1;23(23):6228-33.
4955 Design and synthesis of novel 3-(benzo[d]oxazol-2-yl)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine derivatives as selective G-protein-coupled receptor kinase-2 and -5 inhibitors. Bioorg Med Chem Lett. 2013 Dec 15;23(24):6711-6.
4956 Discovery of 1-methyl-1H-imidazole derivatives as potent Jak2 inhibitors. J Med Chem. 2014 Jan 9;57(1):144-58.
4957 Discovery of novel chiral diazepines as bombesin receptor subtype-3 (BRS-3) agonists with low brain penetration. Bioorg Med Chem Lett. 2014 Feb 1;24(3):750-5.
4958 Design, synthesis, and SAR of a series of activated protein C (APC) inhibitors with selectivity against thrombin for the treatment of haemophilia. Bioorg Med Chem Lett. 2014 Feb 1;24(3):821-7.
4959 Design of potent and selective inhibitors to overcome clinical anaplastic lymphoma kinase mutations resistant to crizotinib. J Med Chem.> 2014 Feb 27;57(4):1170-87.
4960 Insights into the mechanism of streptonigrin-induced protein arginine deiminase inactivation. Bioorg Med Chem. 2014 Feb 15;22(4):1362-9.
4961 Synthesis and evaluation of 2-(1H-indol-3-yl)-4-phenylquinolines as inhibitors of cholesterol esterase. Bioorg Med Chem Lett. 2014 Mar 15;24(6):1545-9.
4962 Discovery of selective 4-Amino-pyridopyrimidine inhibitors of MAP4K4 using fragment-based lead identification and optimization. J Med Chem. 2014 Apr 24;57(8):3484-93.
4963 Synthesis of novel tricyclic chromenone-based inhibitors of IRE-1 RNase activity. J Med Chem. 2014 May 22;57(10):4289-301.
4964 P3 SAR exploration of biphenyl carbamate based Legumain inhibitors. Bioorg Med Chem Lett. 2014 Jun 1;24(11):2521-4.
4965 Synthesis and structure-activity relationship of trisubstituted thiazoles as Cdc7 kinase inhibitors. Eur J Med Chem. 2014 Jun 10;80:364-82.
4966 Synthesis, pharmacological characterization, and structure-activity relationship studies of small molecular agonists for the orphan GPR88 receptor. ACS Chem Neurosci. 2014 Jul 16;5(7):576-87.
4967 Orally active 7-substituted (4-benzylphthalazin-1-yl)-2-methylpiperazin-1-yl]nicotinonitriles as active-site inhibitors of sphingosine 1-phosphate lyase for the treatment of multiple sclerosis. J MedChem. 2014 Jun 26;57(12):5074-84.
4968 Discovery of 5-(4-hydroxyphenyl)-3-oxo-pentanoic acid [2-(5-methoxy-1H-indol-3-yl)-ethyl]-amide as a neuroprotectant for Alzheimer's disease by hybridization of curcumin and melatonin. ACS Chem Neurosci. 2014 Aug 20;5(8):690-9.
4969 Discovery of a potent inhibitor of anaplastic lymphoma kinase with in vivo antitumor activity. ACS Med Chem Lett. 2010 Sep 1;1(9):493-8.
4970 Discovery of benzodiazepine sulfonamide-based bombesin receptor subtype 3 agonists and their unusual chirality. ACS Med Chem Lett. 2011 Oct 3;2(12):933-7.
4971 Discovery and SAR of a Series of Agonists at Orphan G Protein-Coupled Receptor 139. ACS Med Chem Lett. 2011 Feb 28;2(4):303-6.
4972 Structure-Based Design of Potent and Selective CK1gamma Inhibitors. ACS Med Chem Lett. 2012 Oct 18;3(12):1059-64.
4973 Virtual Screening and X-ray Crystallography for Human Kallikrein 6 Inhibitors with an Amidinothiophene P1 Group. ACS Med Chem Lett. 2012 Jan 11;3(2):159-64.
4974 Target-Activated Prodrugs (TAPs) for the Autoregulated Inhibition of MMP12. ACS Med Chem Lett. 2012 Jul 14;3(8):653-7.
4975 Discovery of Disubstituted Imidazo[4,5-b]pyridines and Purines as Potent TrkA Inhibitors. ACS Med Chem Lett. 2012 Jul 26;3(9):705-9.
4976 Chemical Probe Identification Platform for Orphan GPCRs Using Focused Compound Screening: GPR39 as a Case Example. ACS Med Chem Lett. 2013 Sep 16;4(11):1079-84.
4977 Receptor interacting protein kinases mediate retinal detachment-induced photoreceptor necrosis and compensate for inhibition of apoptosis. Proc Natl Acad Sci U S A. 2010 Dec 14;107(50):21695-700.
4978 Constitutive Dyrk1A is abnormally expressed in Alzheimer disease, Down syndrome, Pick disease, and related transgenic models. Neurobiol Dis. 2005 Nov;20(2):392-400.
4979 Structure and Property Based Design of Pyrazolo[1,5-a]pyrimidine Inhibitors of CK2 Kinase with Activity in Vivo. ACS Med Chem Lett. 2013 Jul 3;4(8):800-5.
4980 Novel cycloalkenepyrazoles as inhibitors of bub1 kinase. ACS Med Chem Lett. 2014 Feb 12;5(4):280-1.
4981 Discovery of a series of 2,5-diaminopyrimidine covalent irreversible inhibitors of Bruton's tyrosine kinase with in vivo antitumor activity. J Med Chem. 2014 Jun 26;57(12):5112-28.
4982 Optimization of peptidomimetic boronates bearing a P3 bicyclic scaffold as proteasome inhibitors. Eur J Med Chem. 2014 Aug 18;83:1-14.
4983 A Gpr120-selective agonist improves insulin resistance and chronic inflammation in obese mice. Nat Med. 2014 Aug;20(8):942-7.
4984 Discovery of selective hexapeptide agonists to human neuromedin U receptors types 1 and 2. J Med Chem. 2014 Aug 14;57(15):6583-93.
4985 Novel inhibitors of the high-affinity L-proline transporter as potential therapeutic agents for the treatment of cognitive disorders. Bioorg Med Chem Lett. 2014 Aug 15;24(16):3886-90.
4986 Discovery of a Negative Allosteric Modulator of GABAB Receptors. ACS Med Chem Lett. 2014 May 27;5(7):742-7.
4987 Potent heterocyclic ligands for human complement c3a receptor. J Med Chem. 2014 Oct 23;57(20):8459-70.
4988 Discovery of 2-Pyridylpyrimidines as the First Orally Bioavailable GPR39 Agonists. ACS Med Chem Lett. 2014 Aug 4;5(10):1114-8.
4989 1,3-Dimethyl Benzimidazolones Are Potent, Selective Inhibitors of the BRPF1 Bromodomain. ACS Med Chem Lett. 2014 Sep 10;5(11):1190-5.
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4991 Synthesis and biological evaluation of novel chiral diazepine derivatives as bombesin receptor subtype-3 (BRS-3) agonists incorporating an antedrug approach. Bioorg Med Chem. 2015 Jan 1;23(1):89-104.
4992 9H-purine scaffold reveals induced-fit pocket plasticity of the BRD9 bromodomain. J Med Chem. 2015 Mar 26;58(6):2718-36.
4993 Identification of multiple structurally distinct, nonpeptidic small molecule inhibitors of protein arginine deiminase 3 using a substrate-based fragment method. J Am Chem Soc. 2015 Mar 18;137(10):3616-21.
4994 Identification of 8-aminoadenosine derivatives as a new class of human concentrative nucleoside transporter 2 inhibitors. ACS Med Chem Lett. 2015 Jan 28;6(3):244-8.
4995 Discovery of a Chemical Tool Inhibitor Targeting the Bromodomains of TRIM24 and BRPF. J Med Chem. 2016 Feb 25;59(4):1642-7.
4996 Photoactivatable Prodrugs of Antimelanoma Agent Vemurafenib. ACS Chem Biol. 2015 Sep 18;10(9):2099-107.
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4998 Fragment-Based Discovery of Low-Micromolar ATAD2 Bromodomain Inhibitors. J Med Chem. 2015 Jul 23;58(14):5649-73.
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5043 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2762).
5044 Alteration of Escherichia coli topoisomerase IV to novobiocin resistance. Antimicrob Agents Chemother. 2003 Mar;47(3):941-7.
5045 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6688).
5046 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 537).
5047 Synthesis and evaluation of benzophenone-based photoaffinity labeling analogs of prenyl pyrophosphates containing stable amide linkages, Bioorg. Med. Chem. Lett. 7(16):2125-2130 (1997).
5048 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3053).
5049 Diazen-1-ium-1,2-diolated nitric oxide donor ester prodrugs of 5-(4-hydroxymethylphenyl)-1-(4-aminosulfonylphenyl)-3-trifluoromethyl-1H-pyrazole an... Bioorg Med Chem. 2008 Nov 15;16(22):9694-8.
5050 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2676).
5051 Synthesis and biological activity of some transition-state inhibitors of human renin. J Med Chem. 1988 Sep;31(9):1839-46.
5052 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1062).
5053 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5247).
5054 Molecular dynamics studies of alanine racemase: a structural model for drug design. Biopolymers. 2003 Oct;70(2):186-200.
5055 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5248).
5056 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2819).
5057 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6279).
5058 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5245).
5059 Inhibition of glutathione-S-transferase from Plasmodium yoelii by protoporphyrin IX, cibacron blue and menadione: implications and therapeutic bene... Parasitol Res. 2008 Mar;102(4):805-7.
5060 Alkaloids from stems and leaves of Stemona japonica and their insecticidal activities. J Nat Prod. 2008 Jan;71(1):112-6.
5061 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1255).
5062 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6919).
5063 Identification of potent inhibitors of Plasmodium falciparum plasmepsin II from an encoded statine combinatorial library. Bioorg Med Chem Lett. 1998 Sep 8;8(17):2315-20.
5064 High antiplasmodial activity of novel plasmepsins I and II inhibitors. J Med Chem. 2006 Dec 14;49(25):7440-9.
5065 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 660).
5066 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3968).
5067 Identification of novel inhibitors of UDP-Glc 4'-epimerase, a validated drug target for african sleeping sickness. Bioorg Med Chem Lett. 2006 Nov 15;16(22):5744-7.
5068 High-affinity, non-nucleotide-derived competitive antagonists of platelet P2Y12 receptors. J Med Chem. 2009 Jun 25;52(12):3784-93.
5069 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5904).
5070 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6561).
5071 1-alkyl-8-(piperazine-1-sulfonyl)phenylxanthines: development and characterization of adenosine A2B receptor antagonists and a new radioligand with... J Med Chem. 2009 Jul 9;52(13):3994-4006.
5072 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5619).
5073 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5620).
5074 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3286).
5075 Selective nucleoside triphosphate diphosphohydrolase-2 (NTPDase2) inhibitors: nucleotide mimetics derived from uridine-5'-carboxamide. J Med Chem. 2008 Aug 14;51(15):4518-28.
5076 Combinatorial synthesis of anilinoanthraquinone derivatives and evaluation as non-nucleotide-derived P2Y2 receptor antagonists. Bioorg Med Chem Lett. 2008 Jan 1;18(1):223-7.
5077 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5902).
5078 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3285).
5079 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5728).
5080 Synthesis of 8-Oxa analogues of norcocaine endowed with interesting cocaine-like activity. Bioorg Med Chem Lett. 1999 Jul 5;9(13):1831-6.
5081 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3318).
5082 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3319).
5083 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5548).
5084 Phenethylthiazolylthiourea (PETT) compounds as a new class of HIV-1 reverse transcriptase inhibitors. 2. Synthesis and further structure-activity r... J Med Chem. 1996 Oct 11;39(21):4261-74.
5085 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1403).
5086 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1430).
5087 Highly potent 4-amino-indolo[2,3-c]azepin-3-one-containing somatostatin mimetics with a range of sst receptor selectivities. J Med Chem. 2009 Jan 8;52(1):95-104.
5088 Tannins as selective inhibitors of protein kinase C, Bioorg. Med. Chem. Lett. 2(3):239-244 (1992).
5089 Identification of HIV-1 integrase inhibitors based on a four-point pharmacophore. Antivir Chem Chemother. 1998 Nov;9(6):461-72.
5090 Down-regulation of survivin in nitric oxide-induced cell growth inhibition and apoptosis of the human lung carcinoma cells. J Biol Chem. 2004 May 7;279(19):20267-76.
5091 Company report (PaxVax)
5092 Inhibition mechanisms of bioflavonoids extracted from the bark of Pinus maritima on the expression of proinflammatory cytokines. Ann N Y Acad Sci. 2001 Apr;928:141-56.
5093 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4293).
5094 Functional characterization of three mouse formyl peptide receptors. Mol Pharmacol. 2013 Feb;83(2):389-98.
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5096 Identification of pyrazolo[1,5-a]pyrimidine-3-carboxylates as B-Raf kinase inhibitors. Bioorg Med Chem Lett. 2009 May 15;19(10):2735-8.
5097 Saucerneol B derivatives as human acyl-CoA: cholesterol acyltransferase inhibitors. Bioorg Med Chem Lett. 2005 Jan 17;15(2):385-8.
5098 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4703).
5099 Orally active and potent inhibitors of gamma-aminobutyric acid uptake. J Med Chem. 1985 May;28(5):653-60.
5100 Simulated ischemia induces renal tubular cell apoptosis through a nuclear factor-kappaB dependent mechanism. J Urol. 2002 Jul;168(1):248-52.
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5102 Acyclic cyanamide-based inhibitors of cathepsin K. Bioorg Med Chem Lett. 2005 Jun 15;15(12):3039-43.
5103 Topological model for the prediction of MRP1 inhibitory activity of pyrrolopyrimidines and templates derived from pyrrolopyrimidine. Bioorg Med Chem Lett. 2005 Nov 15;15(22):4967-72.
5104 Discovery and hit-to-lead optimization of pyrrolopyrimidines as potent, state-dependent Na(v)1.7 antagonists. Bioorg Med Chem Lett. 2012 Mar 1;22(5):2052-62.
5105 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5815).
5106 Tripeptides of RS1 (RSC1A1) inhibit a monosaccharide-dependent exocytotic pathway of Na+-D-glucose cotransporter SGLT1 with high affinity. J Biol Chem. 2007 Sep 28;282(39):28501-13.
5107 Structural and mechanistic determinants of a novel site for noncompetitive inhibition of GluN2D-containing NMDA receptors. J Neurosci. 2011 Mar 9;31(10):3650-61.
5108 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7669).
5109 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1633).
5110 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6265).
5111 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1039).
5112 Ace inhibitors as a template for the design of bradykinin B2 receptor antagonists, Bioorg. Med. Chem. Lett. 5(4):367-370 (1995).
5113 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5930).
5114 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8599).
5115 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5947).
5116 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2).
5117 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 173).
5118 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2146).
5119 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2822).
5120 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1771).
5121 Tricyclic isoxazolines: identification of R226161 as a potential new antidepressant that combines potent serotonin reuptake inhibition and alpha2-a... Bioorg Med Chem. 2007 Jun 1;15(11):3649-60.
5122 Implication of nigral tachykinin NK3 receptors in the maintenance of hypertension in spontaneously hypertensive rats: a pharmacologic and autoradiographic study. Br J Pharmacol. 2003 Feb;138(4):554-63.
5123 Prediction of binding affinities for TIBO inhibitors of HIV-1 reverse transcriptase using Monte Carlo simulations in a linear response method. J Med Chem. 1998 Dec 17;41(26):5272-86.
5124 Characterization of novel selective H1-antihistamines for clinical evaluation in the treatment of insomnia. J Med Chem. 2009 Sep 10;52(17):5307-10.
5125 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2595).
5126 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 414).
5127 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3524).
5128 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5754).
5129 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1391).
5130 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2118).
5131 The role of endogenously formed diacylglycerol in the propagation and termination of platelet activation. A biochemical and functional analysis using the novel diacylglycerol kinase inhibitor, R 59 949. J Biol Chem. 1989 Feb 25;264(6):3274-85.
5132 Novel CYP17 inhibitors: synthesis, biological evaluation, structure-activity relationships and modelling of methoxy- and hydroxy-substituted methyl... Eur J Med Chem. 2009 Jul;44(7):2765-75.
5133 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 157).
5134 High-throughput screening assay for inhibitors of heat-shock protein 90 ATPase activity. Anal Biochem. 2004 Apr 15;327(2):176-83.
5135 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 618).
5136 Bromophenols in Marine Algae and Their Bioactivities
5137 Phenyltriazolinones as potent factor Xa inhibitors. Bioorg Med Chem Lett. 2010 Feb 15;20(4):1373-7.
5138 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 900).
5139 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 981).
5140 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8459).
5141 Reduction in neutrophil elastase concentration by recombinant alphal-antitrypsin (recAAT) does not alter bacterial loading in the sputum of cystic ... Br J Biomed Sci. 2004;61(3):146-7.
5142 BAFF: B cell survival factor and emerging therapeutic target for autoimmune disorders. Expert Opin Ther Targets. 2003 Feb;7(1):115-23.
5143 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2670).
5144 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3482).
5145 Chemical inhibition of NAT10 corrects defects of laminopathic cells. Science. 2014 May 2;344(6183):527-32.
5146 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 95).
5147 Analogs of an endothelin antagonist RES-701-1: substitutions of C-terminal amino acid, Bioorg. Med. Chem. Lett. 6(7):775-778 (1996).
5148 Design, synthesis, and biological evaluation of novel pyrimidine derivatives as CDK2 inhibitors. Eur J Med Chem. 2010 Mar;45(3):1158-66.
5149 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5417).
5150 Mechanism-based inactivation of COX-1 by red wine m-hydroquinones: a structure-activity relationship study. J Nat Prod. 2004 Nov;67(11):1777-82.
5151 Selective synthesis and biological evaluation of sulfate-conjugated resveratrol metabolites. J Med Chem. 2010 Jul 8;53(13):5033-43.
5152 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1486).
5153 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5943).
5154 AlphaIIbbeta3 and its antagonism at the new millennium. Thromb Haemost. 2001 Jul;86(1):34-40.
5155 HDAC3-selective inhibitor enhances extinction of cocaine-seeking behavior in a persistent manner. Proc Natl Acad Sci U S A. 2013 Feb 12;110(7):2647-52.
5156 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8034).
5157 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5255).
5158 Bioactive coating of titanium surfaces with recombinant human -defensin-2 (rHuD2) may prevent bacterial colonization in orthopaedic surgery.J Bone Joint Surg Am.2011 May 4;93(9):840-6.
5159 ATP-binding domain of NTPase/helicase as a target for hepatitis C antiviral therapy. Acta Biochim Pol. 2000;47(1):173-80.
5160 Synthesis and structure-activity relationships of a series of anxioselective pyrazolopyridine ester and amide anxiolytic agents. J Med Chem. 1989 Dec;32(12):2561-73.
5161 Difluorostatine- and difluorostatone-containing peptides as potent and specific renin inhibitors. J Med Chem. 1985 Nov;28(11):1553-5.
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5163 Prenylflavonoids from Glycyrrhiza uralensis and their protein tyrosine phosphatase-1B inhibitory activities. Bioorg Med Chem Lett. 2010 Sep 15;20(18):5398-401.
5164 Pyridylthiazole-based ureas as inhibitors of Rho associated protein kinases (ROCK1 and 2). Medchemcomm. 2012 Jun 1;3(6):699-709.
5165 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7029).
5166 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4294).
5167 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4295).
5168 RN486, a selective Bruton's tyrosine kinase inhibitor, abrogates immune hypersensitivity responses and arthritis in rodents. J Pharmacol Exp Ther. 2012 Apr;341(1):90-103.
5169 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 982).
5170 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 252).
5171 Mechanisms of resistance to cephalosporin antibiotics.Drugs.1987;34 Suppl 2:64-88.
5172 The new synthetic matrix metalloproteinase inhibitor (Roche 28-2653) reduces tumor growth and prolongs survival in a prostate cancer standard rat model. Oncogene. 2002 Mar 27;21(13):2089-96.
5173 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2647).
5174 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2642).
5175 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1011).
5176 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4300).
5177 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 274).
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5194 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 790).
5195 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5052).
5196 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4298).
5197 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5259).
5198 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 791).
5199 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4042).
5200 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 792).
5201 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6226).
5202 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6324).
5203 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6158).
5204 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5862).
5205 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6325).
5206 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3955).
5207 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1387).
5208 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1388).
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5211 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5313).
5212 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6625).
5213 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2393).
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5220 Inhibition of protein kinase A activity interferes with long-term, but not short-term, memory of conditioned taste aversions. Behav Neurosci. 2002 Dec;116(6):1070-4.
5221 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5262).
5222 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3523).
5223 The synthesis and SAR of new 4-(N-alkyl-N-phenyl)amino-6,7-dimethoxyquinazolines and 4-(N-alkyl-N-phenyl)aminopyrazolo[3,4-d]pyrimidines, inhibitors of CSF-1R tyrosine kinase activity, Bioorg. Med. Chem. Lett. 7(4):421-424 (1997).
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5225 Indeno[1,2-b]pyrazin-2,3-diones: a new class of antagonists at the glycine site of the NMDA receptor with potent in vivo activity. J Med Chem. 2000 Jun 15;43(12):2371-81.
5226 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 580).
5227 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7657).
5228 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 250).
5229 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 251).
5230 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 239).
5231 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 237).
5232 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1886).
5233 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7381).
5234 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 187).
5235 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 779).
5236 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 780).
5237 Novel heterocyclic-fused pyridazinones as potent and selective phosphodiesterase IV inhibitors. J Med Chem. 1997 May 9;40(10):1417-21.
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5239 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6557).
5240 Interaction of the anxiogenic agent, RS-30199, with 5-HT1A receptors: modulation of sexual activity in the male rat. Neuropharmacology. 1998 Jun;37(6):769-80.
5241 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8567).
5242 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3230).
5243 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2636).
5244 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7929).
5245 Novel non-nucleoside inhibitors of HIV-1 reverse transcriptase. 1. Tricyclic pyridobenzo- and dipyridodiazepinones. J Med Chem. 1991 Jul;34(7):2231-41.
5246 Synthesis, monoamine transporter binding, properties, and functional monoamine uptake activity of 3beta-[4-methylphenyl and 4-chlorophenyl]-2 beta-... J Med Chem. 2007 Jul 26;50(15):3686-95.
5247 Investigation of the N-substituent conformation governing potency and mu receptor subtype-selectivity in (+)-(3R, 4R)-dimethyl-4-(3-hydroxyphenyl)p... J Med Chem. 1998 May 21;41(11):1980-90.
5248 Probes for narcotic receptor mediated phenomena. 34. Synthesis and structure-activity relationships of a potent mu-agonist delta-antagonist and an ... J Med Chem. 2007 Aug 9;50(16):3765-76.
5249 Complex interactions between the steroid derivative RU 5135 and the GABAA-receptor complex. Eur J Pharmacol. 1992 Oct 1;227(2):147-51.
5250 Structure-activity relationships of bioisosteric replacement of the carboxylic acid in novel androgen receptor pure antagonists. Bioorg Med Chem. 2010 May 1;18(9):3159-68.
5251 Design, synthesis, and pharmacological characterization of 4-[4, 4-dimethyl-3-(4-hydroxybutyl)-5-oxo-2-thioxo-1-imidazolidinyl]- 2-iodobenzonitrile... J Med Chem. 2000 Aug 24;43(17):3344-7.
5252 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3446).
5253 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3451).
5254 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3445).
5255 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2432).
5256 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5555).
5257 Potential anxiolytic agents. Pyrido[1,2-a]benzimidazoles: a new structural class of ligands for the benzodiazepine binding site on GABA-A receptors. J Med Chem. 1995 Jan 6;38(1):16-20.
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5260 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3525).
5261 Imidazopyrimidines, potent inhibitors of p38 MAP kinase. Bioorg Med Chem Lett. 2003 Feb 10;13(3):347-50.
5262 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7894).
5263 Molecular determinants of a selective matrix metalloprotease-12 inhibitor: insights from crystallography and thermodynamic studies. J Med Chem. 2013 Feb 14;56(3):1149-59.
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5265 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4301).
5266 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7759).
5267 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4303).
5268 Identification of protein components of the microsomal glucose 6-phosphate transporter by photoaffinity labelling. Biochem J. 1999 May 1;339 ( Pt 3):629-38.
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5272 The treatment of Tourette's syndrome: current opinions. Expert Opin Pharmacother. 2002 Jul;3(7):899-914.
5273 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4097).
5274 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4098).
5275 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5264).
5276 Role of hydrophobic interactions in binding S-(N-aryl/alkyl-N-hydroxycarbamoyl)glutathiones to the active site of the antitumor target enzyme glyoxalase I. J Med Chem. 2000 Oct 19;43(21):3981-6.
5277 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 25).
5278 Discovery of small-molecule inhibitors of tyrosinase. Bioorg Med Chem Lett. 2007 Dec 15;17(24):6871-5.
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5280 Screening for selective thrombin inhibitors in mushrooms. Blood Coagul Fibrinolysis. 2001 Mar;12(2):123-8.
5281 Discovery of a new series of centrally active tricyclic isoxazoles combining serotonin (5-HT) reuptake inhibition with alpha2-adrenoceptor blocking... J Med Chem. 2005 Mar 24;48(6):2054-71.
5282 Glucose release from GLUT2-null hepatocytes: characterization of a major and a minor pathway. Am J Physiol Endocrinol Metab. 2002 Apr;282(4):E794-801.
5283 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5121).
5284 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5267).
5285 3-Substituted phenylalanines as selective AMPA- and kainate receptor ligands. Bioorg Med Chem. 2009 Sep 1;17(17):6390-401.
5286 Allicin and derivates are cysteine protease inhibitors with antiparasitic activity. Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3.
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5288 Aldehyde dehydrogenase inhibitors: alpha,beta-acetylenic N-substituted aminothiolesters are reversible growth inhibitors of normal epithelial but i... Eur J Med Chem. 2008 May;43(5):906-16.
5289 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6493).
5290 Inhibition of glyoxalase I: the first low-nanomolar tight-binding inhibitors. J Med Chem. 2009 Aug 13;52(15):4650-6.
5291 Petrosamine B, an inhibitor of the Helicobacter pylori enzyme aspartyl semialdehyde dehydrogenase from the Australian sponge Oceanapia sp. J Nat Prod. 2005 May;68(5):804-6.
5292 SAR around (l)-S-adenosyl-l-homocysteine, an inhibitor of human DNA methyltransferase (DNMT) enzymes. Bioorg Med Chem Lett. 2009 May 15;19(10):2747-51.
5293 Endothelin-converting enzyme 2 differentially regulates opioid receptor activity. Br J Pharmacol. 2015 Jan;172(2):704-19.
5294 Specific Inhibition of IkappaB kinase reduces hyperalgesia in inflammatory and neuropathic pain models in rats. J Neurosci. 2004 Feb 18;24(7):1637-45.
5295 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1361).
5296 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1353).
5297 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1354).
5298 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1362).
5299 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1355).
5300 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4305).
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5302 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2163).
5303 Sabadinine: a potential non-peptide anti-severe acute-respiratory-syndrome agent identified using structure-aided design. J Med Chem. 2004 Feb 26;47(5):1079-80.
5304 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5432).
5305 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1078).
5306 Identification of GAPDH as a protein target of the saframycin antiproliferative agents. Proc Natl Acad Sci U S A. 2004 Apr 20;101(16):5862-6.
5307 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2437).
5308 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 412).
5309 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5465).
5310 Synthetic studies of neoclerodane diterpenes from Salvia divinorum: preparation and opioid receptor activity of salvinicin analogues. J Med Chem. 2007 Jul 26;50(15):3596-603.
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5312 Entry of Sanfetrinem into Human Polymorphonuclear Granulocytes and Its Cell-Associated Activity against Intracellular, Penicillin-Resistant Streptococcus pneumoniae
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5317 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 995).
5318 The coral-derived natural products eleutherobin and sarcodictyins A and B: effects on the assembly of purified tubulin with and without microtubule-associated proteins and binding at the polymer taxoid site. Biochemistry. 1999 Apr 27;38(17):5490-8.
5319 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4713).
5320 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2625).
5321 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6036).
5322 5-Hydroxytryptamine mediated contractions in isolated preparations of equine ileum and pelvic flexure: pharmacological characterization of a new 5-HT(4) agonist. J Vet Pharmacol Ther. 2002 Feb;25(1):49-58.
5323 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 256).
5324 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 221).
5325 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 190).
5326 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 28).
5327 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6037).
5328 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 191).
5329 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 130).
5330 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 192).
5331 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 193).
5332 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 194).
5333 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3232).
5334 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 75).
5335 The selective CXCR2 antagonist SB272844 blocks interleukin-8 and growth-related oncogene-alpha-mediated inhibition of spontaneous neutrophil apoptosis. Pulm Pharmacol Ther. 2002;15(2):103-10.
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5338 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 77).
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5350 Urotensin-II receptor antagonists: synthesis and SAR of N-cyclic azaalkyl benzamides. Bioorg Med Chem Lett. 2008 Jul 15;18(14):3950-4.
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5352 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3235).
5353 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1704).
5354 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1705).
5355 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8019).
5356 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6049).
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5358 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1312).
5359 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3531).
5360 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8642).
5361 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3237).
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5364 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8130).
5365 Design and synthesis of 6-phenylnicotinamide derivatives as antagonists of TRPV1. Bioorg Med Chem Lett. 2008 Oct 15;18(20):5609-13.
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5369 Bridging the gap: bitopic ligands of G-protein-coupled receptors. Trends Pharmacol Sci. 2013 Jan;34(1):59-66.
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5371 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3241).
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5403 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5270).
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5420 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6405).
5421 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6387).
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5427 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1325).
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5430 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1432).
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5433 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 331).
5434 A new recombinant factor VIII: from genetics to clinical use
5435 The effect of sinefungin and synthetic analogues on RNA and DNA methyltransferases from Streptomyces. J Antibiot (Tokyo). 1991 Oct;44(10):1141-7.
5436 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4314).
5437 Selective inhibition of 5-lipoxygenase attenuates glomerulonephritis in the rat. Kidney Int. 1994 May;45(5):1301-10.
5438 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 518).
5439 trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine: a highly potent selective dopamine D1 full agonist. J Med Chem. 1990 Jun;33(6):1756-64.
5440 On the function of the 14 A long internal cavity of histone deacetylase-like protein: implications for the design of histone deacetylase inhibitors. J Med Chem. 2004 Jun 17;47(13):3409-17.
5441 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6622).
5442 Design and synthesis of isoxazoline derivatives as factor Xa inhibitors. 2. J Med Chem. 1999 Jul 29;42(15):2760-73.
5443 New positive Ca2+-activated K+ channel gating modulators with selectivity for KCa3.1. Mol Pharmacol. 2014 Sep;86(3):342-57.
5444 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2335).
5445 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 511).
5446 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 936).
5447 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 944).
5448 Identification of G protein-biased agonists that fail to recruit beta-arrestin or promote internalization of the D1 dopamine receptor. ACS Chem Neurosci. 2015 Apr 15;6(4):681-92.
5449 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4705).
5450 Inhibition of Src kinase activity by 7-ethynyl-4-phenylamino-3-quinolinecarbonitriles: identification of SKS-927. Bioorg Med Chem Lett. 2007 Mar 1;17(5):1358-61.
5451 Exploring the structure-activity relationships of [1-(4-tert-butyl-3'-hydroxy)benzhydryl-4-benzylpiperazine] (SL-3111), a high-affinity and selecti... J Med Chem. 1999 Dec 30;42(26):5359-68.
5452 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6008).
5453 Design, synthesis, and structure-activity relationships of macrocyclic hydroxamic acids that inhibit tumor necrosis factor alpha release in vitro and in vivo. J Med Chem. 2001 Aug 2;44(16):2636-60.
5454 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2442).
5455 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2310).
5456 Synthesis, structure-activity relationships, and biological properties of 1-heteroaryl-4-[omega-(1H-indol-3-yl)alkyl]piperazines, novel potential a... J Med Chem. 2005 Nov 3;48(22):6855-69.
5457 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6682).
5458 Nonpeptidic and potent small-molecule inhibitors of cIAP-1/2 and XIAP proteins. J Med Chem. 2010 Sep 9;53(17):6361-7.
5459 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5866).
5460 Design, synthesis, and evaluation of tricyclic, conformationally constrained small-molecule mimetics of second mitochondria-derived activator of ca... J Med Chem. 2008 Dec 11;51(23):7352-5.
5461 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7732).
5462 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6401).
5463 Design and synthesis of novel delta opioid receptor agonists and their pharmacologies. Bioorg Med Chem Lett. 2009 May 15;19(10):2792-5.
5464 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6402).
5465 Design and synthesis of KNT-127, a -opioid receptor agonist effective by systemic administration. Bioorg Med Chem Lett. 2010 Nov 1;20(21):6302-5.
5466 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4666).
5467 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6125).
5468 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4677).
5469 Design and synthesis of novel dihydropyridine alpha-1a antagonists. Bioorg Med Chem Lett. 1999 Oct 4;9(19):2843-8.
5470 Synthesis and structure-activity relationship of fluoro analogues of 8-{2-[4-(4-methoxyphenyl)piperazin-1yl]ethyl}-8-azaspiro[4.5]decane-7,9-dione ... J Med Chem. 2005 Apr 21;48(8):3076-9.
5471 Synthesis and SAR investigations for novel melanin-concentrating hormone 1 receptor (MCH1) antagonists part 2: A hybrid strategy combining key frag... J Med Chem. 2007 Aug 9;50(16):3883-90.
5472 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1611).
5473 Three-dimensional structure of the EphB2 receptor in complex with an antagonistic peptide reveals a novel mode of inhibition. J Biol Chem. 2007 Dec 14;282(50):36505-13.
5474 Carbonic anhydrase inhibitors. Inhibition of the beta-class enzymes from the fungal pathogens Candida albicans and Cryptococcus neoformans with ali... Bioorg Med Chem. 2009 Apr 1;17(7):2654-7.
5475 Structure of human PRL-3, the phosphatase associated with cancer metastasis. FEBS Lett. 2004 May 7;565(1-3):181-7.
5476 Synthesis and investigation of inhibition effect of fluorinated sulfonamide derivatives on carbonic anhydrase. Eur J Med Chem. 2010 Mar;45(3):1225-9.
5477 Carbonic anhydrase inhibitors: the membrane-associated isoform XV is highly inhibited by inorganic anions. Bioorg Med Chem Lett. 2009 Feb 15;19(4):1155-8.
5478 Carbonic anhydrase inhibitors. Inhibition of cytosolic isoforms I, II, III, VII and XIII with less investigated inorganic anions. Bioorg Med Chem Lett. 2009 Apr 1;19(7):1855-7.
5479 Influence of a GABA transaminase inhibitor on central nervous system oxygen toxicity. Aviat Space Environ Med. 1978 Jul;49(7):877-9.
5480 Modulating effects of a novel skin-lightening agent, alpha-lipoic acid derivative, on melanin production by the formation of DOPA conjugate products. Bioorg Med Chem. 2007 Mar 1;15(5):1967-75.
5481 Design and synthesis of novel hydroxyalkylaminomethylchromones for their IL-5 inhibitory activity. Bioorg Med Chem. 2010 Jul 1;18(13):4625-9.
5482 Book (Current Pharmaceutical Design)
5483 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6434).
5484 Synthesis and substance P antagonist activity of naphthimidazolium derivatives. J Med Chem. 1992 Apr 3;35(7):1273-9.
5485 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2097).
5486 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2453).
5487 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4032).
5488 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1653).
5489 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 175).
5490 Aerobic oxidation of indolomorphinan without the 4,5-epoxy bridge and subsequent rearrangement of the oxidation product to spiroindolinonyl-C-normo... Bioorg Med Chem. 2009 Aug 15;17(16):5983-8.
5491 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 53).
5492 Identification of a small molecule inhibitor of Sir2p. Proc Natl Acad Sci U S A. 2001 Dec 18;98(26):15113-8.
5493 Pretreatment with angiotensin II activates protein kinase C and limits myocardial infarction in isolated rabbit hearts. J Mol Cell Cardiol. 1995 Mar;27(3):883-92.
5494 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6070).
5495 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8656).
5496 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1887).
5497 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1985).
5498 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3054).
5499 Effect of SR 59026A, a new 5-HT(1A) receptor agonist, on sexual activity in male rats. Behav Pharmacol. 1995 Apr;6(3):276-282.
5500 Synthesis and evaluation of succinoyl-caprolactam gamma-secretase inhibitors. Bioorg Med Chem Lett. 2006 May 1;16(9):2357-63.
5501 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1580).
5502 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 751).
5503 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1581).
5504 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8692).
5505 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2030).
5506 The effect of SRI 63-675, a competitive platelet-activating factor receptor-antagonist, in the generalized Shwartzman reaction. J Lipid Mediat Cell Signal. 1994 Sep;10(3):229-42.
5507 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2019).
5508 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2020).
5509 Small molecule activators of SIRT1 as therapeutics for the treatment of type 2 diabetes. Nature. 2007 Nov 29;450(7170):712-6.
5510 SIRT1 activators suppress inflammatory responses through promotion of p65 deacetylation and inhibition of NF- B activity. PLoS One. 2012;7(9):e46364.
5511 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2201).
5512 Molecular mechanism of SSR128129E, an extracellularly acting, small-molecule, allosteric inhibitor of FGF receptor signaling. Cancer Cell. 2013 Apr 15;23(4):489-501.
5513 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5613).
5514 Exploring bis-(indolyl)methane moiety as an alternative and innovative CAP group in the design of histone deacetylase (HDAC) inhibitors. Bioorg Med Chem Lett. 2009 May 15;19(10):2840-3.
5515 N-Hydroxy-(4-oxime)-cinnamide: a versatile scaffold for the synthesis of novel histone deacetylase [correction of deacetilase] (HDAC) inhibitors. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2346-9.
5516 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6539).
5517 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1939).
5518 Specificity and mechanism of action of some commonly used protein kinase inhibitors. Biochem J. 2000 Oct 1;351(Pt 1):95-105.
5519 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3377).
5520 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8370).
5521 STO-609, a specific inhibitor of the Ca(2+)/calmodulin-dependent protein kinase kinase. J Biol Chem. 2002 May 3;277(18):15813-8.
5522 A fluopol-ABPP HTS assay to identify PAD inhibitors. Chem Commun (Camb). 2010 Oct 14;46(38):7175-7.
5523 Purinergic P2X(7) receptor antagonists: Chemistry and fundamentals of biological screening. Bioorg Med Chem. 2009 Jul 15;17(14):4861-5.
5524 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6044).
5525 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6043).
5526 Receptor tyrosine kinases as therapeutic targets: the model of the MET oncogene. Curr Drug Targets. 2001 Mar;2(1):41-55.
5527 Tumor angiogenesis as a therapeutic target. Drug Discov Today. 2001 Oct 1;6(19):1005-1024.
5528 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6045).
5529 [Adjuvant properties of subalin, a recombinant interferon-producing probiotic].Zh Mikrobiol Epidemiol Immunobiol.2001 Nov-Dec;(6):77-82.
5530 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2098).
5531 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5411).
5532 Carbonic anhydrase inhibitors: synthesis and inhibition of cytosolic/tumor-associated carbonic anhydrase isozymes I, II, and IX with bis-sulfamates. Bioorg Med Chem Lett. 2005 Feb 1;15(3):579-84.
5533 Estrogenic potential of 2-alkyl-4-(thio)chromenone 6-O-sulfamates: potent inhibitors of human steroid sulfatase. J Med Chem. 2003 Nov 6;46(23):5091-4.
5534 Comparison of sulfamate and sulfamide groups for the inhibition of carbonic anhydrase-II by using topiramate as a structural platform. J Med Chem. 2005 Mar 24;48(6):1941-7.
5535 Heterocyclic muscarinic agonists. Synthesis and biological activity of some bicyclic sulfonium arecoline bioisosteres. J Med Chem. 1988 Jul;31(7):1312-6.
5536 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4313).
5537 Chymase inhibitor ameliorates eosinophilia in mice infected with Nippostrongylus brasiliensis. Int Arch Allergy Immunol. 2002 Jul;128(3):235-9.
5538 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6270).
5539 Discovery of 2-[5-(4-Fluorophenylcarbamoyl)pyridin-2-ylsulfanylmethyl]phenylboronic Acid (SX-517): Noncompetitive Boronic Acid Antagonist of CXCR1 and CXCR2. J Med Chem. 2014 Oct 23;57(20):8378-97.
5540 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4075).
5541 Symbiopolyol, a VCAM-1 inhibitor from a symbiotic dinoflagellate of the jellyfish Mastigias papua. J Nat Prod. 2010 Jul 23;73(7):1318-22.
5542 Structure-activity relationships of a peptide inhibitor of the human FcRn:human IgG interaction. Bioorg Med Chem. 2008 Jun 15;16(12):6394-405.
5543 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6986).
5544 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4318).
5545 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 533).
5546 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1184).
5547 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 639).
5548 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3444).
5549 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5275).
5550 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2755).
5551 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5560).
5552 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6984).
5553 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 852).
5554 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 853).
5555 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 854).
5556 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5746).
5557 Synergistic interaction between anti-p185HER-2 ricin A chain immunotoxins and radionuclide conjugates for inhibiting growth of ovarian and breast cancer cells that overexpress HER-2. Clin Cancer Res.2000 Aug;6(8):3334-41.
5558 Crystal structure of a ternary complex of Tritrichomonas foetus inosine 5'-monophosphate dehydrogenase: NAD+ orients the active site loop for catalysis. Biochemistry. 2002 Nov 5;41(44):13309-17.
5559 Synthesis of the bicyclic core of tagetitoxin. Chem Commun (Camb). 2006 Mar 21;(11):1197-9.
5560 Sesquiterpene lactones from Tithonia diversifolia act as peroxisome proliferator-activated receptor agonists. Bioorg Med Chem Lett. 2012 Apr 15;22(8):2954-8.
5561 1-deoxyrubralactone, a novel specific inhibitor of families X and Y of eukaryotic DNA polymerases from a fungal strain derived from sea algae. Bioorg Med Chem. 2008 Mar 15;16(6):2939-44.
5562 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4664).
5563 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7817).
5564 AP-1 blockade inhibits the growth of normal and malignant breast cells. Oncogene. 2001 May 17;20(22):2771-80.
5565 Genomic action of permanently charged tamoxifen derivatives via estrogen receptor-alpha. Bioorg Med Chem. 2010 Aug 1;18(15):5593-601.
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5567 Taspine: bioactivity-guided isolation and molecular ligand-target insight of a potent acetylcholinesterase inhibitor from Magnolia x soulangiana. J Nat Prod. 2006 Sep;69(9):1341-6.
5568 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2379).
5569 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4747).
5570 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4548).
5571 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4746).
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5573 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3987).
5574 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6582).
5575 Subunit-selective allosteric inhibition of glycine binding to NMDA receptors. J Neurosci. 2012 May 2;32(18):6197-208.
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5578 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5859).
5579 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6276).
5580 N-acyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline: the first orexin-2 receptor selective non-peptidic antagonist. Bioorg Med Chem Lett. 2003 Dec 15;13(24):4497-9.
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5582 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2567).
5583 Neuroleptic activity and dopamine-uptake inhibition in 1-piperazino-3-phenylindans. J Med Chem. 1983 Jul;26(7):935-47.
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5587 Squalene epoxidase as hypocholesterolemic drug target revisited. Prog Lipid Res. 2003 Jan;42(1):37-50.
5588 Influence of Specific Signal Peptide Mutations on the Expression and Secretion of the alpha -Amylase Inhibitor Tendamistat in Streptomyces lividans. J Biol Chem. 1996 Jun 21;271(25):15244-52.
5589 Tenellones A and B from a Diaporthe sp.: two highly substituted benzophenone inhibitors of parasite cGMP-dependent protein kinase activity. J Nat Prod. 2005 Apr;68(4):611-3.
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5591 Acetylcholinesterase inhibition by territrem B derivatives. J Nat Prod. 1995 Jun;58(6):857-62.
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5595 Cardiotonic agents. 9. Synthesis and biological evaluation of a series of (E)-4,5-dihydro-6-[2-[4-(1H-imidazol-1-yl)phenyl]ethenyl]-3 (2H)-pyridazi... J Med Chem. 1989 Feb;32(2):342-50.
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5597 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4321).
5598 Chimeric human immunodeficiency virus type 1/type 2 reverse transcriptases display reversed sensitivity to nonnucleoside analog inhibitors. Proc Natl Acad Sci U S A. 1991 Nov 1;88(21):9878-82.
5599 Design and synthesis of potent inhibitors of cholesteryl ester transfer protein (CETP) exploiting a 1,2,3,4-tetrahydroquinoline platform. Bioorg Med Chem Lett. 2009 May 1;19(9):2456-60.
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5601 Tetronothiodin, a novel CCKB receptor ligand, antagonizes cholecystokinin-induced Ca2+ mobilization in a pituitary cell line. Eur J Pharmacol. 1992 Oct 6;221(1):99-105.
5602 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 115).
5603 Discovery of [7-(2,6-dichlorophenyl)-5-methylbenzo [1,2,4]triazin-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]amine--a potent, orally active Src kinas... Bioorg Med Chem Lett. 2007 Feb 1;17(3):602-8.
5604 Technology evaluation: TG-1031, Transgene SA.Curr Opin Mol Ther.2000 Feb;2(1):106-11.
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5606 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5818).
5607 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8546).
5608 PI 3-kinase p110beta: a new target for antithrombotic therapy. Nat Med. 2005 May;11(5):507-14.
5609 Zhang JG, Fariss MW: Thenoyltrifluoroacetone, a potent inhibitor of carboxylesterase activity. Biochem Pharmacol. 2002 Feb 15;63(4):751-4.
5610 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6626).
5611 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8033).
5612 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4580).
5613 1-Azakenpaullone is a selective inhibitor of glycogen synthase kinase-3 beta. Bioorg Med Chem Lett. 2004 Jan 19;14(2):413-6.
5614 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6259).
5615 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2473).
5616 Characterization of squalene epoxidase activity from the dermatophyte Trichophyton rubrum and its inhibition by terbinafine and other antimycotic agents. Antimicrob Agents Chemother. 1996 Feb;40(2):443-7.
5617 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 348).
5618 Evaluation of 3-substituted arginine analogs as selective inhibitors of human nitric oxide synthase isozymes. Bioorg Med Chem Lett. 2005 Jun 2;15(11):2881-5.
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5620 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5278).
5621 Carbonic anhydrase inhibitors: design of thioureido sulfonamides with potent isozyme II and XII inhibitory properties and intraocular pressure lowe... Bioorg Med Chem Lett. 2005 Sep 1;15(17):3821-7.
5622 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3326).
5623 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4727).
5624 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4573).
5625 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4482).
5626 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4581).
5627 Dual inhibitors of inosine monophosphate dehydrogenase and histone deacetylases for cancer treatment. J Med Chem. 2007 Dec 27;50(26):6685-91.
5628 Synthesis of Tic-D-Phe Psi[CH2-CH2] isostere and its use in the development of melanocortin receptor agonists. Bioorg Med Chem Lett. 2006 Mar 15;16(6):1721-5.
5629 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1667).
5630 Isolation of cytochrome P450 inhibitors from strawberry fruit, Fragaria ananassa. J Nat Prod. 2004 Nov;67(11):1839-41.
5631 Adenovirus-mediated heme oxygenase-1 gene delivery inhibits injury-induced vascular neointima formation. Circulation. 2001 Nov 27;104(22):2710-5.
5632 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5279).
5633 Structures of new friedelane-type triterpenes and eudesmane-type sesquiterpene and aldose reductase inhibitors from Salacia chinensis. J Nat Prod. 2003 Sep;66(9):1191-6.
5634 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3959).
5635 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1637).
5636 Discovery of (E)-3-((styrylsulfonyl)methyl)pyridine and (E)-2-((styrylsulfonyl)methyl)pyridine derivatives as anticancer agents: synthesis, structure-activity relationships, and biological activities. J Med Chem. 2014 Mar 27;57(6):2275-91.
5637 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4323).
5638 Selective class IIa histone deacetylase inhibition via a nonchelating zinc-binding group. Nat Chem Biol. 2013 May;9(5):319-25.
5639 Synthesis and Antiviral Evaluation of 1-[(2-Phenoxyethyl)oxymethyl] and 6-(3,5-Dimethoxybenzyl) Analogues of HIV Drugs Emivirine and TNK-651.Drug Res (Stuttg).2016 Apr;66(4):181-8.
5640 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4324).
5641 Quercetin as the active principle of Hypericum hircinum exerts a selective inhibitory activity against MAO-A: extraction, biological analysis, and ... J Nat Prod. 2006 Jun;69(6):945-9.
5642 Inhibition of human acetyl- and butyrylcholinesterase by novel carbamates of (-)- and (+)-tetrahydrofurobenzofuran and methanobenzodioxepine. J Med Chem. 2006 Apr 6;49(7):2174-85.
5643 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5481).
5644 Antiparkinson potential of delta-opioid receptor agonists. Eur J Pharmacol. 2000 May 19;396(2-3):101-7.
5645 Isoaurostatin, a novel topoisomerase inhibitor produced by Thermomonospora alba. J Nat Prod. 2001 Feb;64(2):204-7.
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5647 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2830).
5648 Pharmacological characteristics and binding modes of caracurine V analogues and related compounds at the neuronal alpha7 nicotinic acetylcholine re... J Med Chem. 2007 Sep 20;50(19):4616-29.
5649 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 885).
5650 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4326).
5651 Attenuation of murine collagen-induced arthritis by a novel, potent, selective small molecule inhibitor of IkappaB Kinase 2, TPCA-1 (2-[(aminocarbo... J Pharmacol Exp Ther. 2005 Jan;312(1):373-81.
5652 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6051).
5653 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4328).
5654 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4558).
5655 Synthesis, ionotropic glutamate receptor binding affinity, and structure-activity relationships of a new set of 4,5-dihydro-8-heteroaryl-4-oxo-1,2,... J Med Chem. 2001 Sep 13;44(19):3157-65.
5656 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5467).
5657 In vitro inhibition of human erythrocyte glutathione reductase by some new organic nitrates. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3661-3.
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5659 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4099).
5660 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4704).
5661 Synthesis and in vivo evaluation of bicyclic gababutins. Bioorg Med Chem Lett. 2010 Jan 15;20(2):461-4.
5662 Antagonists selective for estrogen receptor alpha. Endocrinology. 2002 Mar;143(3):941-7.
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5667 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2293).
5668 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4760).
5669 Kinetic characterization of methionine gamma-lyases from the enteric protozoan parasite Entamoeba histolytica against physiological substrates and trifluoromethionine, a promising lead compound against amoebiasis. FEBS J. 2008 Feb;275(3):548-60.
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5671 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4331).
5672 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5521).
5673 Synthesis and human beta-adrenoceptor activity of 1-(3,5-diiodo-4- methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-ol derivatives in vitro. J Med Chem. 2000 Feb 24;43(4):591-8.
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5675 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7766).
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5677 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2646).
5678 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4755).
5679 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3952).
5680 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6483).
5681 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6490).
5682 Indole glucoalkaloids from Chimarrhis turbinata and their evaluation as antioxidant agents and acetylcholinesterase inhibitors. J Nat Prod. 2004 Nov;67(11):1882-5.
5683 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5980).
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5685 Endomorphin-2 with a beta-turn backbone constraint retains the potent micro-opioid receptor agonist properties. J Med Chem. 2008 Jan 10;51(1):173-7.
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5687 Discovery of dermorphin-based affinity labels with subnanomolar affinity for mu opioid receptors. J Med Chem. 2009 Dec 10;52(23):7372-5.
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5690 Synthesis and pharmacological activity of deltorphin and dermorphin-related glycopeptides. J Med Chem. 1997 Aug 29;40(18):2948-52.
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5692 Opioid receptor binding and antinociceptive activity of the analogues of endomorphin-2 and morphiceptin with phenylalanine mimics in the position 3... Bioorg Med Chem Lett. 2006 Jul 15;16(14):3688-92.
5693 Molecular modeling studies to predict the possible binding modes of endomorphin analogs in mu opioid receptor. Bioorg Med Chem Lett. 2009 Sep 15;19(18):5387-91.
5694 Structure-activity study of endomorphin-2 analogs with C-terminal modifications by NMR spectroscopy and molecular modeling. Bioorg Med Chem. 2008 Jun 15;16(12):6415-22.
5695 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2148).
5696 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4862).
5697 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2665).
5698 Design of pyrrolo-1,4-benzoxazine derivatives as inhibitors of 5-lipoxygenase and PAF antagonists with anthihistaminic properties, Bioorg. Med. Chem. Lett. 4(20):2383-2388 (1994).
5699 Antagonist, partial agonist, and full agonist imidazo[1,5-a]quinoxaline amides and carbamates acting through the GABAA/benzodiazepine receptor. J Med Chem. 1994 Mar 18;37(6):758-68.
5700 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5282).
5701 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5781).
5702 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1974).
5703 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1652).
5704 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5283).
5705 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 30).
5706 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4333).
5707 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4332).
5708 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4092).
5709 Dual M3 antagonists-PDE4 inhibitors. Part 2: Synthesis and SAR of 3-substituted azetidinyl derivatives. Bioorg Med Chem Lett. 2007 Jun 1;17(11):3077-80.
5710 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3536).
5711 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4335).
5712 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4337).
5713 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4338).
5714 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1257).
5715 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2320).
5716 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2321).
5717 The histamine H3 receptor: from gene cloning to H3 receptor drugs. Nat Rev Drug Discov. 2005 Feb;4(2):107-20.
5718 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7772).
5719 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7773).
5720 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7923).
5721 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7777).
5722 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7783).
5723 Synthesis of new serotonin 5-HT7 receptor ligands. Determinants of 5-HT7/5-HT1A receptor selectivity. J Med Chem. 2009 Apr 23;52(8):2384-92.
5724 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4609).
5725 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1750).
5726 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1784).
5727 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4730).
5728 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1694).
5729 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3917).
5730 Role of 2',6'-dimethyl-l-tyrosine (Dmt) in some opioid lead compounds. Bioorg Med Chem. 2010 Aug 15;18(16):6024-30.
5731 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 957).
5732 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8583).
5733 Effect of dopamine receptor agonists on sensory nerve activity: possible therapeutic targets for the treatment of asthma and COPD. Br J Pharmacol. 2002 Jun;136(4):620-8.
5734 Imidazo[2 3 :6,5]dipyrido[3,2-b:2 3 e]-1,4-diazepines: non-nucleoside HIV-1 reverse transcriptase inhibitors with greater enzyme affinity than nevirapine, Bioorg. Med. Chem. Lett. 2(12):1745-1750(1992).
5735 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6528).
5736 Succinyl hydroxamates as potent and selective non-peptidic inhibitors of procollagen C-proteinase: design, synthesis, and evaluation as topically a... Bioorg Med Chem Lett. 2008 Dec 15;18(24):6562-7.
5737 A novel small-molecule inhibitor of mcl-1 blocks pancreatic cancer growth in vitro and in vivo. Mol Cancer Ther. 2014 Mar;13(3):565-75.
5738 Discovery of beta-arrestin-biased dopamine D2 ligands for probing signal transduction pathways essential for antipsychotic efficacy. Proc Natl Acad Sci U S A. 2011 Nov 8;108(45):18488-93.
5739 G9a histone methyltransferase plays a dominant role in euchromatic histone H3 lysine 9 methylation and is essential for early embryogenesis. Genes Dev. 2002 Jul 15;16(14):1779-91.
5740 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7015).
5741 Discovery of an in vivo chemical probe of the lysine methyltransferases G9a and GLP. J Med Chem. 2013 Nov 14;56(21):8931-42.
5742 Discovery of a chemical probe for the L3MBTL3 methyllysine reader domain. Nat Chem Biol. 2013 Mar;9(3):184-91.
5743 An orally bioavailable chemical probe of the Lysine Methyltransferases EZH2 and EZH1. ACS Chem Biol. 2013;8(6):1324-34.
5744 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5533).
5745 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1751).
5746 Effects of PAF-antagonists in mouse ear oedema induced by several inflammatory agents. Br J Pharmacol. 1991 Dec;104(4):990-4.
5747 Evidence for the autocrine induction of capacitation of mammalian spermatozoa.J Biol Chem.2001 Jul 20;276(29):26962-8.
5748 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1198).
5749 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1200).
5750 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1201).
5751 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1202).
5752 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4731).
5753 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1782).
5754 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1749).
5755 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5125).
5756 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1779).
5757 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2156).
5758 Usimines A-C, bioactive usnic acid derivatives from the Antarctic lichen Stereocaulon alpinum. J Nat Prod. 2008 Apr;71(4):710-2.
5759 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1735).
5760 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2816).
5761 New class of HIV integrase inhibitors that block viral replication in cell culture. Curr Biol. 2002 Jul 23;12(14):1169-77.
5762 Vulnerability of glioblastoma cells to catastrophic vacuolization and death induced by a small molecule. Cell. 2014 Apr 10;157(2):313-28.
5763 Steroidal alkaloids from the leaves of Sarcococca coriacea of Nepalese origin. J Nat Prod. 2001 Jun;64(6):842-4.
5764 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5470).
5765 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6645).
5766 Inhibition of the human chemokine receptor CCR5 by variecolin and variecolol and isolation of four new variecolin analogues, emericolins A-D, from ... J Nat Prod. 2004 Oct;67(10):1681-4.
5767 Synthesis and evaluation of new N6-substituted adenosine-5'-N-methylcarboxamides as A3 adenosine receptor agonists. Bioorg Med Chem. 2010 May 1;18(9):3078-87.
5768 Synthesis and biological evaluations of 3-substituted indolin-2-ones: a novel class of tyrosine kinase inhibitors that exhibit selectivity toward particular receptor tyrosine kinases. J Med Chem. 1998 Jul 2;41(14):2588-603.
5769 Fatty acid amide hydrolase inhibitors. Surprising selectivity of chiral azetidine ureas. Bioorg Med Chem Lett. 2009 Aug 1;19(15):4241-4.
5770 Pyrrolo(iso)quinoline derivatives as 5-HT(2C) receptor agonists. Bioorg Med Chem Lett. 2006 Feb;16(3):677-80.
5771 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 168).
5772 Novel, potent small-molecule inhibitors of the molecular chaperone Hsp90 discovered through structure-based design. J Med Chem. 2005 Jun 30;48(13):4212-5.
5773 Indoline derivatives as 5-HT(2C) receptor agonists. Bioorg Med Chem Lett. 2004 May 3;14(9):2367-70.
5774 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2626).
5775 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4759).
5776 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 345).
5777 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 768).
5778 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 433).
5779 Plasma levels of protein C and vitamin K-dependent coagulation factors in patients on long-term oral anticoagulant therapy. Tohoku J Exp Med. 1986 Aug;149(4):351-7.
5780 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2771).
5781 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 886).
5782 Synthesis and evaluation of novel benzimidazole derivative [Bz-Im] and its radio/biological studies. Bioorg Med Chem Lett. 2007 May 15;17(10):2749-55.
5783 Anthranilic acid based CCK1 receptor antagonists and CCK-8 have a common step in their "receptor desmodynamic processes". J Med Chem. 2006 Apr 20;49(8):2456-62.
5784 2D-QSAR and 3D-QSAR/CoMFA analyses of the N-terminal substituted anthranilic acid based CCK(1) receptor antagonists: 'Hic Rhodus, hic saltus'. Bioorg Med Chem. 2009 Jul 15;17(14):5198-206.
5785 Anthranilic acid based CCK1 receptor antagonists: blocking the receptor with the same 'words' of the endogenous ligand. Bioorg Med Chem. 2009 Mar 15;17(6):2336-50.
5786 A Phase I Study of Concurrent Chemotherapy (Paclitaxel and Carboplatin) and Thoracic Radiotherapy with Swallowed Manganese Superoxide Dismutase Plasmid Liposome Protection in Patients with Locally Advanced Stage III Non-Small-Cell Lung Cancer
5787 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6992).
5788 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2909).
5789 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3324).
5790 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5450).
5791 Initial structure-activity relationships of lysophosphatidic acid receptor antagonists: discovery of a high-affinity LPA1/LPA3 receptor antagonist. Bioorg Med Chem Lett. 2004 Jun 7;14(11):2735-40.
5792 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2930).
5793 Peptide deformylase inhibitors as antibacterial agents: identification of VRC3375, a proline-3-alkylsuccinyl hydroxamate derivative, by using an integrated combinatorial and medicinal chemistry approach. Antimicrob Agents Chemother. 2004 Jan;48(1):250-61.
5794 VRX-03011, a novel 5-HT4 agonist, enhances memory and hippocampal acetylcholine efflux.Neuropharmacology.2007 Sep;53(4):563-73.
5795 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1758).
5796 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4059).
5797 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6403).
5798 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6207).
5799 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6228).
5800 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7633).
5801 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3261).
5802 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6227).
5803 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3259).
5804 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6229).
5805 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6421).
5806 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7632).
5807 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3256).
5808 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3263).
5809 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3323).
5810 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3257).
5811 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6422).
5812 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4665).
5813 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3274).
5814 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6398).
5815 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6399).
5816 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6230).
5817 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6400).
5818 Synthesis and evaluation of a series of heterobiarylamides that are centrally penetrant metabotropic glutamate receptor 4 (mGluR4) positive allosteric modulators (PAMs). J Med Chem. 2009 Jul 23;52(14):4115-8.
5819 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6423).
5820 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6424).
5821 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6234).
5822 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6438).
5823 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6233).
5824 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6410).
5825 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7662).
5826 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6411).
5827 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6225).
5828 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6393).
5829 N-Acyl-N'-arylpiperazines as negative allosteric modulators of mGlu1: identification of VU0469650, a potent and selective tool compound with CNS exposure in rats. Bioorg Med Chem Lett. 2013 Jul 1;23(13):3713-8.
5830 An allosteric potentiator of M4 mAChR modulates hippocampal synaptic transmission. Nat Chem Biol. 2008 Jan;4(1):42-50.
5831 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7696).
5832 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1263).
5833 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1245).
5834 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1246).
5835 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1274).
5836 Fragment based design of new H4 receptor-ligands with anti-inflammatory properties in vivo. J Med Chem. 2008 Apr 24;51(8):2457-67.
5837 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 475).
5838 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 476).
5839 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3280).
5840 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 362).
5841 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2931).
5842 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 581).
5843 WA8242A1, A2 and B, novel secretary phospholipase A2 inhibitors produced by Streptomyces violaceusniger. III. Structure elucidation and total synth... J Antibiot (Tokyo). 1998 Jul;51(7):655-64.
5844 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6359).
5845 Influence of 5-HT1A receptor antagonism on plus-maze behaviour in mice. II. WAY 100635, SDZ 216-525 and NAN-190. Pharmacol Biochem Behav. 1997 Oct;58(2):593-603.
5846 Synthesis and selective class III antiarrhythmic activity of novel N-heteroaralkyl-substituted 1-(aryloxy)-2-propanolamine and related propylamine derivatives. J Med Chem. 1991 Nov;34(11):3212-28.
5847 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 229).
5848 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5582).
5849 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8429).
5850 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4531).
5851 Discovery and SAR of cinnolines/quinolines as liver X receptor (LXR) agonists with binding selectivity for LXRbeta. Bioorg Med Chem. 2009 May 15;17(10):3519-27.
5852 Discovery of 5-arylsulfonamido-3-(pyrrolidin-2-ylmethyl)-1H-indole derivatives as potent, selective 5-HT6 receptor agonists and antagonists. J Med Chem. 2005 Jan 27;48(2):353-6.
5853 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5327).
5854 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5288).
5855 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4052).
5856 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 363).
5857 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5551).
5858 Novel 2-aminopyrimidine carbamates as potent and orally active inhibitors of Lck: synthesis, SAR, and in vivo antiinflammatory activity. J Med Chem. 2006 Aug 10;49(16):4981-91.
5859 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 339).
5860 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 340).
5861 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 677).
5862 A comparative SAR and computer modeling study of benzisothiazolone, mechanism-based inhibitors with porcine pancreatic and human leukocyte elastase, Bioorg. Med. Chem. Lett. 6(24):2941-2946 (1996).
5863 DOI: 10.1021/jo00074a031
5864 WIN 66306, a new neurokinin antagonist produced by an Aspergillus species: fermentation, isolation and physico-chemical properties. J Antibiot (Tokyo). 1994 Nov;47(11):1182-7.
5865 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8084).
5866 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8085).
5867 Design and synthesis of thiazolo[5,4-f]quinazolines as DYRK1A inhibitors, part II. Molecules. 2014 Sep 26;19(10):15411-39.
5868 The GCN2-ATF4 pathway is critical for tumour cell survival and proliferation in response to nutrient deprivation. EMBO J. 2010 Jun 16;29(12):2082-96.
5869 Selective inhibition of Pfmrk, a Plasmodium falciparum CDK, by antimalarial 1,3-diaryl-2-propenones. Bioorg Med Chem Lett. 2009 Apr 1;19(7):1982-5.
5870 Cellular effects of leishmanial tubulin inhibitors on L. donovani. Mol Biochem Parasitol. 2000 Oct;110(2):223-36.
5871 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8419).
5872 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4343).
5873 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2474).
5874 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2475).
5875 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6368).
5876 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5289).
5877 N-[(arylmethoxy)phenyl] carboxylic acids, hydroxamic acids, tetrazoles, and sulfonyl carboxamides.Potent orally active leukotriene D4 antagonists of novel structure.J Med Chem.1990 Jan;33(1):240-5.
5878 Characterization of WZ4003 and HTH-01-015 as selective inhibitors of the LKB1-tumour-suppressor-activated NUAK kinases. Biochem J. 2014 Jan 1;457(1):215-25.
5879 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3279).
5880 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 538).
5881 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 432).
5882 Structural diversity and plasticity associated with nucleotides targeting orotidine monophosphate decarboxylase. J Med Chem. 2008 Feb 14;51(3):432-8.
5883 Acetylcholinesterase inhibitors: synthesis and structure-activity relationships of omega-[N-methyl-N-(3-alkylcarbamoyloxyphenyl)- methyl]aminoalkox... J Med Chem. 1998 Oct 8;41(21):3976-86.
5884 Blocking metabotropic glutamate receptor subtype 7 (mGlu7) via the Venus flytrap domain (VFTD) inhibits amygdala plasticity, stress, and anxiety-related behavior. J Biol Chem. 2014 Apr 18;289(16):10975-87.
5885 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 451).
5886 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2832).
5887 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7525).
5888 4-Acyl pyrroles: mimicking acetylated lysines in histone code reading. Angew Chem Int Ed Engl. 2013 Dec 23;52(52):14055-9.
5889 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2596).
5890 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1587).
5891 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4344).
5892 Pharmacological inhibition of BMK1 suppresses tumor growth through promyelocytic leukemia protein. Cancer Cell. 2010 Sep 14;18(3):258-67.
5893 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6486).
5894 Structure-based identification of small-molecule angiotensin-converting enzyme 2 activators as novel antihypertensive agents. Hypertension. 2008 May;51(5):1312-7.
5895 Functional assay and structure-activity relationships of new third-generation P-glycoprotein inhibitors. Bioorg Med Chem. 2008 Mar 1;16(5):2448-62.
5896 Inhibition of tumor cell-induced platelet aggregation and lung metastasis by the oral GpIIb/IIIa antagonist XV454. Thromb Haemost. 2003 Sep;90(3):549-54.
5897 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 523).
5898 Y-26763: ATP-sensitive K+ channel activation and the inhibition of insulin release from human pancreatic beta-cells. Eur J Pharmacol. 2004 Feb 20;486(2):133-9.
5899 A novel anti-rheumatic drug suppresses tumor necrosis factor-alpha and augments interleukin-10 in adjuvant arthritic rats. Eur J Pharmacol. 2000 Dec 15;409(3):331-5.
5900 Therapeutic potential of a specific chymase inhibitor in atopic dermatitis. Jpn J Pharmacol. 2002 Nov;90(3):214-7.
5901 Discovery of a novel series of potent and selective substrate-based inhibitors of p60c-src protein tyrosine kinase: conformational and topographica... J Med Chem. 1998 Jun 18;41(13):2252-60.
5902 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5430).
5903 Compositions for improving gastrointestinal nutrient and drug absorption
5904 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3538).
5905 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2204).
5906 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2205).
5907 (+)-(2R,5S)-4-[4-cyano-3-(trifluoromethyl)phenyl]-2,5-dimethyl-N-[6-(trifluoromethyl)pyridin-3- yl]piperazine-1-carboxamide (YM580) as an orally po... J Med Chem. 2006 Jan 26;49(2):716-26.
5908 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6361).
5909 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 230).
5910 Preparation of (4,4-difluoro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-ylidene)acetamide derivatives as novel arginine vasopressin V(2) receptor agonists. Bioorg Med Chem. 2008 Nov 1;16(21):9524-35.
5911 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3137).
5912 Synthesis and biological activity of novel 1,4-diazepane derivatives as factor Xa inhibitor with potent anticoagulant and antithrombotic activity. Bioorg Med Chem. 2004 May 1;12(9):2179-91.
5913 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5392).
5914 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2120).
5915 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2121).
5916 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2122).
5917 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5090).
5918 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5293).
5919 Mice deficient in interleukin-1beta converting enzyme resist anorexia induced by central lipopolysaccharide. Am J Physiol. 1999 Nov;277(5 Pt 2):R1435-43.
5920 Z944, a Novel Selective T-Type Calcium Channel Antagonist Delays the Progression of Seizures in the Amygdala Kindling Model.PLoS One.2015 Aug 14;10(8):e0130012.
5921 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6534).
5922 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5298).
5923 Tethering identifies fragment that yields potent inhibitors of human caspase-1. Bioorg Med Chem Lett. 2006 Feb;16(3):559-62.
5924 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5302).
5925 Synthesis and cancer chemopreventive activity of zapotin, a natural product from Casimiroa edulis. J Med Chem. 2007 Jan 25;50(2):350-5.
5926 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6061).
5927 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3073).
5928 Zaragozic acids D and D2: potent inhibitors of squalene synthase and of Ras farnesyl-protein transferase. J Nat Prod. 1993 Nov;56(11):1923-9.
5929 Pharmacological characterization of ZD6021: a novel, orally active antagonist of the tachykinin receptors. J Pharmacol Exp Ther. 2001 Jul;298(1):307-15.
5930 Acquisition of resistance to anticancer agents by overproduction of target enzymes. Nippon Rinsho. 1997 May;55(5):1030-7.
5931 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4729).
5932 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2597).
5933 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3466).
5934 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 813).
5935 Tumor-inhibiting potential of ZK 112.993, a new progesterone antagonist, in hormone-sensitive, experimental rodent and human mammary tumors.Anticancer Res.1990 May-Jun;10(3):683-7.
5936 Progesterone inhibits glucocorticoid-dependent aromatase induction in human adipose fibroblasts. J Endocrinol. 1998 Sep;158(3):401-7.
5937 The antiovulatory activity of progesterone antagonists is not correlated to their antiprogestational potency in the rat. J Steroid Biochem Mol Biol. 1996 Sep;59(1):75-82.
5938 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6162).
5939 Synthesis and biological evaluation of stilbene-based pure estrogen antagonists. Bioorg Med Chem Lett. 2004 Sep 20;14(18):4659-63.
5940 Thiophene-anthranilamides as highly potent and orally available factor Xa inhibitors. J Med Chem. 2007 Jun 28;50(13):2967-80.
5941 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1889).
5942 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2789).
5943 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5771).
5944 Characterization of the prostanoid receptor types involved in mediating calcitonin gene-related peptide release from cultured rat trigeminal neurones. Br J Pharmacol. 2001 Nov;134(6):1296-302.
5945 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5778).
5946 Naphthyl ketones: a new class of Janus kinase 3 inhibitors. Bioorg Med Chem Lett. 2000 Mar 20;10(6):575-9.
5947 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8353).
5948 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 566).
5949 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7668).
5950 Rapid hepatic metabolism of 7-ketocholesterol by 11beta-hydroxysteroid dehydrogenase type 1: species-specific differences between the rat, human, a... J Biol Chem. 2004 Apr 30;279(18):18415-24.
5951 Synthesis of non-immunosuppressive cyclophilin-Binding cyclosporin A derivatives as potential anti-HIV-1 drugs. Bioorg Med Chem Lett. 2003 Dec 15;13(24):4415-9.
5952 Potent bombesin-like peptides for GRP-receptor targeting of tumors with 99mTc: a preclinical study. J Med Chem. 2005 Jan 13;48(1):100-10.
5953 Novel estrogen receptor ligands based on an anthranylaldoxime structure: role of the phenol-type pseudocycle in the binding process. J Med Chem. 2003 Sep 11;46(19):4032-42.
5954 1,2,4-Triazolo[1,5-a]quinoxaline as a versatile tool for the design of selective human A3 adenosine receptor antagonists: synthesis, biological eva... J Med Chem. 2005 Dec 15;48(25):7932-45.
5955 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6991).
5956 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3926).
5957 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3268).
5958 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4608).
5959 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4489).
5960 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6212).
5961 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3244).
5962 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3249).
5963 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3252).
5964 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3278).
5965 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 744).
5966 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4762).
5967 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1264).
5968 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3243).
5969 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6667).
5970 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4763).
5971 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 436).
5972 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 452).
5973 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 462).
5974 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 500).
5975 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1973).
5976 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1186).
5977 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1076).
5978 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1077).
5979 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 594).
5980 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7771).
5981 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 169).
5982 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3976).
5983 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3942).
5984 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1531).
5985 Direct visualization of serotonin1D receptors in the human brain using a new iodinated radioligand. Brain Res Mol Brain Res. 1992 Mar;13(1-2):175-8.
5986 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 482).
5987 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 562).
5988 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1230).
5989 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3960).
5990 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1007).
5991 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3471).
5992 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3295).
5993 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 261).
5994 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3472).
5995 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1001).
5996 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1981).
5997 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2492).
5998 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5409).
5999 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7779).
6000 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1982).
6001 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2710).
6002 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3245).
6003 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 945).
6004 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7770).
6005 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1983).
6006 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 430).
6007 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4541).
6008 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4599).
6009 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4623).
6010 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4624).
6011 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1429).
6012 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4575).
6013 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3275).
6014 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3242).
6015 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6213).
6016 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4368).
6017 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3266).
6018 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6392).
6019 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6334).
6020 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3473).
6021 Novel protein kinase C inhibitors: synthesis and PKC inhibition of beta-substituted polythiophene derivatives. Bioorg Med Chem Lett. 1999 Aug 2;9(15):2279-82.
6022 Possible differences in modes of agonist and antagonist binding at human 5-HT6 receptors. Bioorg Med Chem Lett. 2004 Sep 6;14(17):4569-73.
6023 Design, synthesis, and biological evaluation of novel aminobisphosphonates possessing an in vivo antitumor activity through a gammadelta-T lymphocy... J Med Chem. 2008 Nov 13;51(21):6800-7.
6024 Inhibitory effect of synthetic C-C biflavones on various phospholipase A(2)s activity. Bioorg Med Chem. 2007 Nov 15;15(22):7138-43.
6025 Oxidosqualene cyclase inhibitors as antimicrobial agents. J Med Chem. 2003 Sep 25;46(20):4240-3.
6026 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1726).
6027 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5402).
6028 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1774).
6029 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3484).
6030 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4584).
6031 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3408).
6032 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3407).
6033 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5406).
6034 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1097).
6035 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4369).
6036 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2512).
6037 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2733).
6038 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 531).
6039 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2515).
6040 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4602).
6041 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4074).
6042 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6329).
6043 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 352).
6044 Serotonin 5-HT1B and 5-HT1D receptors form homodimers when expressed alone and heterodimers when co-expressed. FEBS Lett. 1999 Jul 30;456(1):63-7.
6045 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3248).
6046 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3391).
6047 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 950).
6048 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 31).
6049 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3974).
6050 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5407).
6051 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4076).
6052 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5405).
6053 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3971).
6054 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5404).
6055 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1003).
6056 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5096).
6057 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 379).
6058 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5387).
6059 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5381).
6060 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4078).
6061 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4080).
6062 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4081).
6063 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 734).
6064 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4082).
6065 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3979).
6066 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3476).
6067 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5388).
6068 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 364).
6069 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1612).
6070 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4089).
6071 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 406).
6072 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 118).
6073 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1390).
6074 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4687).
6075 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4748).
6076 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4492).
6077 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6690).
6078 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5410).
6079 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4638).
6080 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4659).
6081 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2303).
6082 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2292).
6083 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4490).
6084 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2706).
6085 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5599).
6086 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 735).
6087 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 908).
6088 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6331).
6089 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4085).
6090 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4363).
6091 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 219).
6092 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3413).
6093 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6195).
6094 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1399).
6095 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1425).
6096 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4088).
6097 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1583).
6098 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 232).
6099 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6425).
6100 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5394).
6101 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3980).
6102 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3457).
6103 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3456).
6104 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 527).
6105 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4603).
6106 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 196).
6107 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6689).
6108 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3829).
6109 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 425).
6110 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3483).
6111 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4619).
6112 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3978).
6113 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4636).
6114 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4511).
6115 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3925).
6116 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 454).
6117 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8595).
6118 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 81).
6119 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 899).
6120 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3478).
6121 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6683).
6122 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1957).
6123 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3272).
6124 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6504).
6125 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6147).
6126 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5729).
6127 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3260).
6128 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1370).
6129 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2305).
6130 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 223).
6131 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4356).
6132 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3246).
6133 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4365).
6134 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 82).
6135 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 528).
6136 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4364).
6137 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3479).
6138 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1706).
6139 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4491).
6140 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1318).
6141 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3300).
6142 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2360).
6143 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 119).
6144 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4628).
6145 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1656).
6146 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4758).
6147 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4605).
6148 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 736).
6149 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 455).
6150 Novel analogues of degarelix incorporating hydroxy-, methoxy-, and pegylated-urea moieties at positions 3, 5, 6 and the N-terminus. Part III. J Med Chem. 2006 Jun 15;49(12):3536-43.
6151 Synthesis and biological activity of oxytocin analogues containing conformationally-restricted residues in position 7. Eur J Med Chem. 2007 Jun;42(6):799-806.
6152 Carbonic anhydrase inhibitors. Inhibition of isozymes I, II, IV, V and IX with complex fluorides, chlorides and cyanides. Bioorg Med Chem Lett. 2005 Apr 1;15(7):1909-13.
6153 The amino-terminus of angiotensin II contacts several ectodomains of the angiotensin II receptor AT1. J Med Chem. 2010 Mar 11;53(5):2063-75.
6154 Synthesis and biological evaluation of a metazocine-containing enkephalinamide. Evidence for nonidentical roles of the tyramine moiety in opiates a... J Med Chem. 1982 Dec;25(12):1423-7.
6155 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 646).
6156 Topographical amino acid substitution in position 10 of glucagon leads to antagonists/partial agonists with greater binding differences. J Med Chem. 1996 Jun 21;39(13):2449-55.
6157 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1453).
6158 Carba-analogues of fentanyl are opioid receptor agonists. J Med Chem. 2010 Apr 8;53(7):2875-81.
6159 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 641).
6160 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2255).
6161 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2254).
6162 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2256).
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