BDBM50224108 2-(4-(5-p-tolyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)acetic acid::2-[4-(5-(4-methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl)-phenyl]-acetic acid::CHEMBL244131

SMILES Cc1ccc(cc1)-c1cc(nn1-c1ccc(CC(O)=O)cc1)C(F)(F)F

InChI Key InChIKey=YIHZHITVXJHIPE-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 = 50224108   

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

Curated by ChEMBL
LigandPNGBDBM50224108(2-(4-(5-p-tolyl-3-(trifluoromethyl)-1H-pyrazol-1-y...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of recombinant CYP2C9 by fluorescence inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed