Ligand name: 5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID
PDB ligand accession: A19
DrugBank: DB07309
PubChem: 1069140
ChEMBL: CHEMBL212522
InChI Key: JDVLYAYDIMUAAC-UHFFFAOYSA-N
SMILES: c1cc(ccc1S(=O)(=O)Nc2ccc(cc2C(=O)O)Br)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB07309

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50579_A19	P50579	inhibitor	IC50(nM) = 9100.0