Ligand name: N-cyclopentyl-3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)benzenesulfonamide
PDB ligand accession: BNJ
DrugBank: n/a
PubChem: 91809474
ChEMBL: CHEMBL3409982
InChI Key: YNSRHWKJAMIAPD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)NC2CCCC2)C3=CSC(=O)N3

ClassyFire chemical classification:

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

List of proteins that are targets for BNJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_BNJ	O60885	n/a