BDBM50057535 4-(4-Chloro-3-methyl-5-phenyl-pyrazol-1-yl)-benzenesulfonamide::CHEMBL283086
SMILES Cc1nn(c(c1Cl)-c1ccccc1)-c1ccc(cc1)S(N)(=O)=O
InChI Key InChIKey=JAKUSVQKFVDBEC-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50057535
Affinity DataIC50: 28nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.More data for this Ligand-Target Pair
Affinity DataIC50: 28nMAssay 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: 28.2nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
Affinity DataIC50: 580nMAssay Description:In vitro inhibitory concentration required to block recombinant human prostaglandin G/H synthase 1 (COX-1)More data for this Ligand-Target Pair
