BDBM50224106 1-(4-sulfamoyl-phenyl)-5-p-tolyl-1H-pyrazole-3-carboxylic acid::5-(4-methylphenyl)-1-(4-sulfamoylphenyl)-1H-pyrazol-3-carboxylic acid::CHEMBL244132

SMILES Cc1ccc(cc1)-c1cc(nn1-c1ccc(cc1)S(N)(=O)=O)C(O)=O

InChI Key InChIKey=WVVMXACTNGMBBT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50224106   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandPNGBDBM50224106(1-(4-sulfamoyl-phenyl)-5-p-tolyl-1H-pyrazole-3-car...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of recombinant CYP2C9 by fluorescence inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed