BDBM50173348 1-(4-tert-Butyl-phenyl)-5-chloro-3-(4-chloro-3-trifluoromethyl-phenoxy)-1H-indole-2-carboxylic acid::CHEMBL370648

SMILES CC(C)(C)c1ccc(cc1)-n1c(C(O)=O)c(Oc2ccc(Cl)c(c2)C(F)(F)F)c2cc(Cl)ccc12

InChI Key InChIKey=PSPFYELIQHPVPR-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 = 50173348   

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

Curated by ChEMBL
LigandPNGBDBM50173348(1-(4-tert-Butyl-phenyl)-5-chloro-3-(4-chloro-3-tri...)
Affinity DataIC50:  13nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor gamma in SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50173348(1-(4-tert-Butyl-phenyl)-5-chloro-3-(4-chloro-3-tri...)
Affinity DataIC50: >4.48E+3nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor alpha in SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed