BDBM50173363 3-(3-Trifluoromethyl-phenoxy)-1-(4-trifluoromethyl-phenyl)-1H-indole-2-carboxylic acid::CHEMBL194740

SMILES OC(=O)c1c(Oc2cccc(c2)C(F)(F)F)c2ccccc2n1-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=NEXABUMCTWIWDJ-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 = 50173363   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50173363(3-(3-Trifluoromethyl-phenoxy)-1-(4-trifluoromethyl...)
Affinity DataIC50:  3.20E+3nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor alpha in SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50173363(3-(3-Trifluoromethyl-phenoxy)-1-(4-trifluoromethyl...)
Affinity DataIC50:  107nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor gamma in SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed