Ligand name: N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE
PDB ligand accession: BOS
DrugBank: DB07476
PubChem: 462919
ChEMBL: CHEMBL386049
InChI Key: MRLVIVXGUGNENL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2)S(=O)(=O)N)S

ClassyFire chemical classification:

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

List of proteins that are targets for BOS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_BOS	P00918	inhibitor	Ki(nM) = 16.0