Ligand name: N-BENZYL-4-SULFAMOYL-BENZAMIDE
PDB ligand accession: BSB
DrugBank: DB01748
PubChem: 4347
ChEMBL: CHEMBL302715
InChI Key: CZKNSZUJCJHTTM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc(cc2)S(=O)(=O)N

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 DB01748

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_BSB	P00918	inhibitor	Kd(nM) = 1.1