Ligand name: N-[(2R)-3-(4-{[3-(4-chlorophenyl)propanoyl]amino}phenyl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-4-methylpentanamide
PDB ligand accession: 92A
DrugBank: n/a
PubChem: 91755081
ChEMBL: n/a
InChI Key: LEQKKFVJROREDY-HHHXNRCGSA-N
SMILES: CC1CCN(CC1)C(=O)C(Cc2ccc(cc2)NC(=O)CCc3ccc(cc3)Cl)NC(=O)CCC(C)C

ClassyFire chemical classification:

List of proteins that are targets for 92A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_92A P51449 n/a