Ligand name: (2S)-N,2-dicyclohexyl-2-{2-[4-(hydroxymethyl)phenyl]-1H-benzimidazol-1-yl}acetamide
PDB ligand accession: 9KY
DrugBank: n/a
PubChem: 25133131
ChEMBL: n/a
InChI Key: VNQAIQZVCULCDE-SANMLTNESA-N
SMILES: c1ccc2c(c1)nc(n2C(C3CCCCC3)C(=O)NC4CCCCC4)c5ccc(cc5)CO

ClassyFire chemical classification:

List of proteins that are targets for 9KY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96RI1_9KY Q96RI1 n/a