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

General Information of Drug (ID: DM5LSY9)

• Drug Name: (E)-8-Biphenyl-4-yl-1-oxazol-2-yl-oct-7-en-1-one Drug Info
• Synonyms: CHEMBL126465; SCHEMBL7368197; SCHEMBL7368201
• Cross-matching ID:
  PubChem CID: 44350655
  ChEBI ID: CHEMBL126465
  TTD ID: D0KE3I

Molecule-level Activity Landscape of This Drug

IC50 (3) Download

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