Ligand name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-5-[methyl(methylsulfonyl)amino]-N'-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
PDB ligand accession: BSD
DrugBank: n/a
PubChem: 24882306
ChEMBL: CHEMBL403268
InChI Key: HIQWWDCRULXYDF-SWROZOJRSA-N
SMILES: CC(c1ccccc1)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3ccccc3)C(CNCc4cccc(c4)OC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for BSD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_BSD	P56817	n/a