General Information of Drug (ID: DMGWZA3)

Drug Name
PMID25974391C34 Drug Info
Synonyms GTPL8396; BDBM50148478; AKOS004992742; MCULE-8876093508; J3.601.438E; 4QH
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
50796983
TTD Drug ID
DMGWZA3

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
NI-57 DM52ITO Discovery agent N.A. Investigative [2]
PMID25408830C3 DM8SBR2 Discovery agent N.A. Investigative [3]
OF-1 DMK8LEC Discovery agent N.A. Investigative [2]
PMID25408830C1 DM5GL23 Discovery agent N.A. Investigative [3]
PMID25408830C2 DM20E13 Discovery agent N.A. Investigative [3]
PFI-4 DMPKXNZ Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 6 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Bromodomain and PHD finger containing 1 (BRPF1) TTT46BN BRPF1_HUMAN Inhibitor [1]
Tripartite motif-containing 24 (TRIM24) TT9Q7AE TIF1A_HUMAN Inhibitor [1]

References

1 Discovery of a Chemical Tool Inhibitor Targeting the Bromodomains of TRIM24 and BRPF. J Med Chem. 2016 Feb 25;59(4):1642-7.
2 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 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: 2730).
3 1,3-Dimethyl Benzimidazolones Are Potent, Selective Inhibitors of the BRPF1 Bromodomain. ACS Med Chem Lett. 2014 Sep 10;5(11):1190-5.