Ligand name: 2-chloro-N-cyclopentyl-5-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)benzenesulfonamide
PDB ligand accession: BNK
DrugBank: n/a
PubChem: 91809475
ChEMBL: CHEMBL3409994
InChI Key: PBWTZCXFWIEPCV-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=CSC(=O)N2)S(=O)(=O)NC3CCCC3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for BNK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_BNK	O60885	n/a