Ligand name: 4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE
PDB ligand accession: CEL
DrugBank: DB00482
PubChem: 2662
ChEMBL: CHEMBL118
InChI Key: RZEKVGVHFLEQIL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc(nn2c3ccc(cc3)S(=O)(=O)N)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for DB00482

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00918_CEL	P00918	Carbonic anhydrase 2	inhibitor	Ki(nM) = 21.0 IC50(nM) = 21.0
2	Q99519_CEL	Q99519	Sialidase-1 (EC 3.2.1.18)	inhibitor
3	Q05769_CEL	Q05769	Prostaglandin G/H synthase	n/a	IC50(nM) = 0.51
4	P05979_CEL	P05979	Prostaglandin G/H synthase	n/a	IC50(nM) = 3.7
5	P24627_CEL	P24627	Lactotransferrin (Lactoferrin) (EC	n/a
6	P07451_CEL	P07451	Carbonic anhydrase 3	inhibitor	Ki(nM) = 7400.0
7	O15530_CEL	O15530	3-phosphoinositide-dependent protein kinase	inhibitor	IC50(nM) = 48000.0
8	Q8N4Q0_CEL	Q8N4Q0	Prostaglandin reductase 3	n/a
9	P35354_CEL	P35354	Prostaglandin G/H synthase	inhibitor	Ki(nM) = 0.47 IC50(nM) = 0.52 Kd(nM) = 789.09