BDBM50057532 1-(4-Chloro-phenyl)-5-(4-methoxy-phenyl)-3-trifluoromethyl-1H-pyrazole::CHEMBL30011
SMILES COc1ccc(cc1)-c1cc(nn1-c1ccc(Cl)cc1)C(F)(F)F
InChI Key InChIKey=NXKGVHPWOYJYQL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50057532
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Searle Research and Development
Curated by ChEMBL
Searle Research and Development
Curated by ChEMBL
Affinity DataIC50: 18nMAssay Description:In vitro inhibitory concentration required to block recombinant human prostaglandin G/H synthase 1 (COX-1)More data for this Ligand-Target Pair
Affinity DataIC50: 759nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
Affinity DataIC50: 750nMAssay Description:In vitro inhibitory concentration required to block human recombinant prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair