Ligand name: N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide
PDB ligand accession: GK5
DrugBank: DB07835
PubChem: 24856363
ChEMBL: CHEMBL478649
InChI Key: BOPSUAHGQHFKGG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc(cc2)C(=O)NCC3CC3)C(=O)NC4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for GK5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_GK5	Q16539	n/a	Ki(nM) = 9.0 IC50(nM) = 18.0