BDBM50288332 4-(3-Trifluoromethyl-4H-chromeno[4,3-c]pyrazol-1-yl)-benzenesulfonamide::CHEMBL95021
SMILES NS(=O)(=O)c1ccc(cc1)-n1nc(c2COc3ccccc3-c12)C(F)(F)F
InChI Key InChIKey=ARDUNDMCGGZTSG-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50288332
Affinity DataIC50: 1.32E+3nMAssay Description:In vitro inhibitory concentration against Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of Prostaglandin G/H synthase 1 (COX-1)More data for this Ligand-Target Pair
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
