Ligand name: 4-{2-[(1S)-1-({[trans-4-(aminomethyl)cyclohexyl]carbonyl}amino)-2-phenylethyl]-1H-imidazol-4-yl}benzamide
PDB ligand accession: 39D
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3547696
InChI Key: UXCQKLRVLBOFGG-NYVOZVTQSA-N
SMILES: c1ccc(cc1)CC(c2[nH]cc(n2)c3ccc(cc3)C(=O)N)NC(=O)C4CCC(CC4)CN

ClassyFire chemical classification:

List of proteins that are targets for 39D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_39D P03951 n/a