Ligand name: N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-methoxybenzenesulfonamide
PDB ligand accession: 4A8
DrugBank: n/a
PubChem: 1250430
ChEMBL: CHEMBL1557110
InChI Key: CXVPOMVKVCGHLI-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C)NS(=O)(=O)c3ccc(cc3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 4A8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15164_4A8	O15164	n/a