BDBM50173342 1-(4-tert-Butyl-phenyl)-3-(3-hydroxy-phenoxy)-1H-indole-2-carboxylic acid::CHEMBL426294

SMILES CC(C)(C)c1ccc(cc1)-n1c(C(O)=O)c(Oc2cccc(O)c2)c2ccccc12

InChI Key InChIKey=LAEBQRJVYYFVCF-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50173342   

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

Curated by ChEMBL
LigandPNGBDBM50173342(1-(4-tert-Butyl-phenyl)-3-(3-hydroxy-phenoxy)-1H-i...)
Affinity DataIC50: >5.00E+4nMAssay 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
LigandPNGBDBM50173342(1-(4-tert-Butyl-phenyl)-3-(3-hydroxy-phenoxy)-1H-i...)
Affinity DataIC50:  78nMAssay 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 gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50173342(1-(4-tert-Butyl-phenyl)-3-(3-hydroxy-phenoxy)-1H-i...)
Affinity DataEC50:  161nMAssay Description:Effective agonist concentration for human PPAR gamma Gal4 construct in transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed