BDBM50057556 4-(4-Hydroxy-5-phenyl-3-trifluoromethyl-pyrazol-1-yl)-benzenesulfonamide::CHEMBL282752
SMILES NS(=O)(=O)c1ccc(cc1)-n1nc(c(O)c1-c1ccccc1)C(F)(F)F
InChI Key InChIKey=BCKFRHIUIGWJAH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50057556
Affinity DataIC50: 3.58E+3nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.More data for this Ligand-Target Pair
Affinity DataIC50: 3.58E+3nMAssay Description:In vitro inhibitory concentration required to block human recombinant prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration required to block recombinant human prostaglandin G/H synthase 1 (COX-1)More data for this Ligand-Target Pair
