Details of the Drug-Related molecule(s) Activity Atlas

General Information of Drug (ID: DMJM8OQ)

• Drug Name: BMS pyrazole inhibitor 7f Drug Info
• Synonyms: CHEMBL468927; BMS pyrazole inhibitor 7f; ASIS-P021; GTPL7030; SCHEMBL14565559; ZINC40891759; BDBM50258790; (2S)-2-amino-N-[(3-{5-[5-(1,3-benzothiazol-7-yl)-1,3,4-oxadiazol-2-yl]-3-(trifluoromethyl)-1H-pyrazol-1-yl}phenyl)methyl]propanamide; (S)-2-amino-N-(3-(5-(5-(benzo[d]thiazol-7-yl)-1,3,4-oxadiazol-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzyl)propanamide
• Cross-matching ID:
  PubChem CID: 44219611
  ChEBI ID: CHEMBL468927
  TTD ID: D0BU8W

Molecule-level Activity Landscape of This Drug

IC50 (1) Download

Molecule Name	Gene Name	UniProt ID	Type	IC50 (nM)	Details
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