BDBM50057524 4-[5-(4-Chloro-phenyl)-3-hydroxymethyl-pyrazol-1-yl]-benzenesulfonamide::CHEMBL282838
SMILES NS(=O)(=O)c1ccc(cc1)-n1nc(CO)cc1-c1ccc(Cl)cc1
InChI Key InChIKey=IYPAUZQRSAWCBH-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50057524
Affinity DataIC50: 830nMAssay 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: 830nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.More data for this Ligand-Target Pair
Affinity DataIC50: 832nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More 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
