Ligand name: 4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE
PDB ligand accession: RS1
DrugBank: DB08490
PubChem: 3342298
ChEMBL: CHEMBL440498
InChI Key: ROSNVSQTEGHUKU-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(cc2)Cl)S(=O)(=O)CC3(CCOCC3)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for DB08490

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_RS1	P45452	inhibitor	Ki(nM) = 0.28 IC50(nM) = 0.01