BDBM50110481 1-(4-Methanesulfonyl-phenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester::CHEMBL164393
SMILES CCOC(=O)c1cc(-c2ccccc2)n(n1)-c1ccc(cc1)S(C)(=O)=O
InChI Key InChIKey=CZXXPASTKDXVRM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50110481
Affinity DataIC50: >1.00E+4nMAssay Description:The compound was evaluated for its inhibitory activity against Prostaglandin G/H synthase 1 using monocytes-like cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:The compound was evaluated for its inhibitory activity against Prostaglandin G/H synthase 2 using osteosarcomes cellsMore data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Laboratoires Innothera
Curated by ChEMBL
Laboratoires Innothera
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:The compound was evaluated for its inhibitory activity against 5-lipoxygenase using granulocytes-type cellsMore data for this Ligand-Target Pair