Ligand name: N-(cyclopropylmethyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide
PDB ligand accession: GK4
DrugBank: DB07834
PubChem: 21078798
ChEMBL: CHEMBL273158
InChI Key: FOHZGCHKLPIBBX-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc(cc2)C(=O)NCC3CC3)c4nnc(o4)C

ClassyFire chemical classification:

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

List of proteins that are targets for GK4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_GK4	Q16539	n/a	Ki(nM) = 480.0 IC50(nM) = 3000.0