Ligand name: N-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-2,2-diphenyl-ethanamide
PDB ligand accession: 8IS
DrugBank: n/a
PubChem: 165430605
ChEMBL: CHEMBL5421371
InChI Key: FUOOCCYGXAKPCY-QFIPXVFZSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C(=O)NCC(CNCC3CCCCC3)O

List of proteins that are targets for 8IS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_8IS	P06276	n/a