BDBM50173347 1-(4-tert-Butyl-phenyl)-3-(4-chloro-phenoxy)-6-trifluoromethoxy-1H-indole-2-carboxylic acid::CHEMBL381889

SMILES CC(C)(C)c1ccc(cc1)-n1c(C(O)=O)c(Oc2ccc(Cl)cc2)c2ccc(OC(F)(F)F)cc12

InChI Key InChIKey=AAMCSMBAZLAERM-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 = 50173347   

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

Curated by ChEMBL
LigandPNGBDBM50173347(1-(4-tert-Butyl-phenyl)-3-(4-chloro-phenoxy)-6-tri...)
Affinity DataIC50: >1.50E+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
LigandPNGBDBM50173347(1-(4-tert-Butyl-phenyl)-3-(4-chloro-phenoxy)-6-tri...)
Affinity DataEC50:  411nMAssay Description:Effective agonist concentration for human PPAR gamma Gal4 construct in transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50173347(1-(4-tert-Butyl-phenyl)-3-(4-chloro-phenoxy)-6-tri...)
Affinity DataIC50:  298nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor gamma in SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed