General Information of Drug (ID: DMJGFLD)

Drug Name
PMID15026062C41 Drug Info
Synonyms GTPL6702; BDBM50142719
Indication
Disease Entry ICD 11 Status REF
Pancreatitis DC31-DC34 Clinical trial [1]
Cross-matching ID
PubChem CID
10453818
TTD Drug ID
DMJGFLD

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
BENZYL BENZOATE DMDPYI5 Infestations of lice and scabies 1G00.Z Approved [2]
OXYBENZONE DMMZYX6 Discovery agent N.A. Investigative [3]
ETHIOFENCARB DMQTEDP Discovery agent N.A. Investigative [3]
NCI-58425 DM9C7GP Discovery agent N.A. Investigative [3]
2-(3-methoxybenzylthio)-2-phenylacetic acid DM21MAU Discovery agent N.A. Investigative [3]
BIFENOX DM4MUXT Discovery agent N.A. Investigative [3]
NCI-159878 DMTCBLS Discovery agent N.A. Investigative [3]
PMI-008 DMHX704 Obesity 5B81 Investigative [4]
⏷ Show the Full List of 8 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Hormone sensitive lipase (LIPE) TTLUQ8E LIPS_HUMAN Inhibitor [1]

References

1 Carbazates as potent inhibitors of hormone-sensitive lipase. Bioorg Med Chem Lett. 2004 Apr 5;14(7):1741-4.
2 The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.
3 Combining ligand-based pharmacophore modeling, quantitative structure-activity relationship analysis and in silico screening for the discovery of n... J Med Chem. 2008 Oct 23;51(20):6478-94.
4 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 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: 2593).