Ligand name: N~2~-(5-chloro-2-methoxyphenyl)-N-[trans-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)cyclohexyl]glycinamide
PDB ligand accession: K4E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ACLPRRFIFVCSJV-WKILWMFISA-N
SMILES: COc1ccc(cc1NCC(=O)NC2CCC(CC2)N3c4ccccc4NC3=O)Cl

ClassyFire chemical classification:

List of proteins that are targets for K4E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_K4E O95271 n/a