Ligand name: 2-({[4-bromo-3-(diethylsulfamoyl)phenyl]carbonyl}amino)benzoic acid
PDB ligand accession: B82
DrugBank: DB07429
PubChem: 1121782
ChEMBL: CHEMBL178657
InChI Key: VNOMZKMKBNFCMC-UHFFFAOYSA-N
SMILES: CCN(CC)S(=O)(=O)c1cc(ccc1Br)C(=O)Nc2ccccc2C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for B82

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q820T1_B82	Q820T1	n/a	IC50(nM) = 1600.0