BDBM50173341 1-(4-tert-Butyl-phenyl)-3-(4-trifluoromethoxy-phenoxy)-1H-indole-2-carboxylic acid::CHEMBL196428

SMILES CC(C)(C)c1ccc(cc1)-n1c(C(O)=O)c(Oc2ccc(OC(F)(F)F)cc2)c2ccccc12

InChI Key InChIKey=BGRNRDBRZYUNFJ-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 = 50173341   

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

Curated by ChEMBL
LigandPNGBDBM50173341(1-(4-tert-Butyl-phenyl)-3-(4-trifluoromethoxy-phen...)
Affinity DataIC50:  3.58E+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
LigandPNGBDBM50173341(1-(4-tert-Butyl-phenyl)-3-(4-trifluoromethoxy-phen...)
Affinity DataIC50:  49nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor gamma in SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed