Ligand name: N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide
PDB ligand accession: BHY
DrugBank: DB07455
PubChem: 22489160
ChEMBL: n/a
InChI Key: ZESUARCHWPARIF-HOTGVXAUSA-N
SMILES: CC(CNS(=O)(=O)C)c1ccc(cc1)c2ccc(cc2)C(C)CNS(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for BHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42262_BHY	P42262	n/a
2	P19491_BHY	P19491	n/a