General Information of Drug (ID: DM2YOVC)

Drug Name
LU32-176B Drug Info
Synonyms LU32-176B; GTPL4756; SCHEMBL5726290
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
11749893
TTD Drug ID
DM2YOVC
VARIDT Drug ID
DR01088

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Approved Drug(s)
Clinical Trial Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
(R/S) EF-1500 DMYDG27 Discovery agent N.A. Investigative [3]
(R)-EF-1520 DM297MU Discovery agent N.A. Investigative [3]
(S)-EF-1520 DM0EQTM Discovery agent N.A. Investigative [3]
NNC052090 DMCGF3U Discovery agent N.A. Investigative [4]
Drug Name Drug ID Indication ICD 11 Highest Status REF
Tiagabine DMKSQG0 Epilepsy 8A60-8A68 Approved [5]
Metadoxine DMM4QOJ Multiple myeloma 2A83 Approved [6]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [7]
CI-966 DM8T2KA Convulsion 8A68.Z Phase 1 [8]
NIPECOTIC ACID DMPV450 Discovery agent N.A. Investigative [9]
2,4-Diamino-butyric acid(GABA) DMAOGBP Discovery agent N.A. Investigative [10]
(R)-nipecotic acid DMWGB40 Discovery agent N.A. Investigative [7]
4-Hydroxy-piperidine-3-carboxylic acid DM9VQ0T Discovery agent N.A. Investigative [11]
(R/S) EF-1500 DMYDG27 Discovery agent N.A. Investigative [5]
(R)-EF-1520 DM297MU Discovery agent N.A. Investigative [5]
⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
GABA transporter GAT-1 (SLC6A1) TTPRKM0 SC6A1_HUMAN Inhibitor [2]
Na(+)/Cl(-) betaine/GABA transporter (SLC6A12) TTQBMPI S6A12_HUMAN Inhibitor [2]

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 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).
2 First demonstration of a functional role for central nervous system betaine/{gamma}-aminobutyric acid transporter (mGAT2) based on synergistic anti... J Pharmacol Exp Ther. 2005 Feb;312(2):866-74.
3 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 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: 932).
4 1-(3-(9H-carbazol-9-yl)-1-propyl)-4-(2-methoxyphenyl)-4-piperidinol, a novel subtype selective inhibitor of the mouse type II GABA-transporter. Br J Pharmacol. 1997 Mar;120(6):983-5.
5 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 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: 929).
6 Company report (Alcobra pharma)
7 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.
8 Tiagabine, SK&F 89976-A, CI-966, and NNC-711 are selective for the cloned GABA transporter GAT-1. Eur J Pharmacol. 1994 Oct 14;269(2):219-24.
9 Epimeric cis-decahydroquinoline-5-carboxylic acids: effects on gamma-aminobutyric acid uptake and receptor binding in vitro. J Med Chem. 1981 Jul;24(7):788-94.
10 Glycine antagonists. Synthesis, structure, and biological effects of some bicyclic 5-isoxazolol zwitterions. J Med Chem. 1986 Feb;29(2):224-9.
11 Hydroxy- and amino-substituted piperidinecarboxylic acids as gamma-aminobutyric acid agonists and uptake inhibitors. J Med Chem. 1982 Oct;25(10):1157-62.