Ligand name: 4-{5-[(Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE
PDB ligand accession: C62
DrugBank: DB07531
PubChem: 5828196
ChEMBL: CHEMBL232148
InChI Key: JNPRTUHVCHGFHJ-GHXNOFRVSA-N
SMILES: c1cc(ccc1c2ccc(o2)C=C3C(=O)NC(=O)S3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB07531

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_C62	P24941	n/a	IC50(nM) = 27000.0