Ligand name: N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)- PHENYLTHIAZOLE-2-YL)-ACETAMIDE
PDB ligand accession: 093
DrugBank: DB06836
PubChem: 6852167
ChEMBL: CHEMBL1229535
InChI Key: JFVNFXCESCXMBC-UHFFFAOYSA-N
SMILES: CC1=C(SC(=NC(=O)C)N1)c2ccc(c(c2)S(=O)(=O)NCCO)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB06836

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_093	P48736	n/a	Ki(nM) = 7.0 IC50(nM) = 16.0
2	Q9W1M7_093	Q9W1M7	n/a
3	Q8NEB9_093	Q8NEB9	n/a	IC50(nM) = 307.0
4	Q9UBF8_093	Q9UBF8	inhibitor	IC50(nM) = 19.0