BDBM50057585 4-Chloro-5-(4-chloro-phenyl)-1-(4-sulfamoyl-phenyl)-1H-pyrazole-3-carboxylic acid::CHEMBL28545

SMILES NS(=O)(=O)c1ccc(cc1)-n1nc(C(O)=O)c(Cl)c1-c1ccc(Cl)cc1

InChI Key InChIKey=DBKRGAVAZKUHPC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50057585   

TargetProstaglandin G/H synthase 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50057585(4-Chloro-5-(4-chloro-phenyl)-1-(4-sulfamoyl-phenyl...)
Affinity DataIC50:  7.00E+4nMAssay Description:In vitro inhibitory concentration required to block human recombinant prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProstaglandin G/H synthase 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50057585(4-Chloro-5-(4-chloro-phenyl)-1-(4-sulfamoyl-phenyl...)
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
In DepthDetails ArticlePubMed