Ligand name: N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-4-biphenylcarboxamide
PDB ligand accession: GK3
DrugBank: DB07833
PubChem: 10200651
ChEMBL: CHEMBL270164
InChI Key: PMMLSQFPBFKLHH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc(cc2)C(=O)Nc3cccc(c3)C#N)c4nnc(o4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for DB07833

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_GK3	Q16539	n/a	Ki(nM) = 240.0 IC50(nM) = 1500.0