Ligand name: 4-[(4-aminocyclohexyl)amino]-3-(1H-benzimidazol-2-yl)-1H-pyridin-2-one
PDB ligand accession: 66P
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3780091
InChI Key: JLWGOAGEDWMEBT-TXEJJXNPSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C3=C(C=CNC3=O)NC4CCC(CC4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for 66P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23458_66P	P23458	n/a