Ligand name: 3-BENZOYL-N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE
PDB ligand accession: 3BN
DrugBank: n/a
PubChem: 5327063
ChEMBL: CHEMBL202602
InChI Key: WCVRLSCSQDAERN-RRPNLBNLSA-N
SMILES: CN(c1cc(cc(c1)C(=O)NC(Cc2ccccc2)C(CNC3CC3)O)C(=O)c4ccccc4)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 3BN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_3BN P56817 n/a