BDBM50157932 (R)-2-{2-[1-(4-Methoxy-benzoyl)-2-methyl-5-trifluoromethoxy-1H-indol-3-ylmethyl]-phenoxy}-propionic acid::CHEMBL182100

SMILES COc1ccc(cc1)C(=O)n1c(C)c(Cc2ccccc2O[C@H](C)C(O)=O)c2cc(OC(F)(F)F)ccc12

InChI Key InChIKey=BWTOBMCYVACNJZ-QGZVFWFLSA-N

Data  1 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 2 hits for monomerid = 50157932   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universitat Rovira I Virgili (Urv)

Curated by ChEMBL
LigandPNGBDBM50157932((R)-2-{2-[1-(4-Methoxy-benzoyl)-2-methyl-5-trifluo...)
Affinity DataEC50:  2nMAssay Description:Activity at full length PPARgamma (unknown origin) transfected in 293T cells assessed as transactivation activity by UAS-luciferase reporter gene ass...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universitat Rovira I Virgili (Urv)

Curated by ChEMBL
LigandPNGBDBM50157932((R)-2-{2-[1-(4-Methoxy-benzoyl)-2-methyl-5-trifluo...)
Affinity DataIC50:  23nMAssay Description:In vitro inhibition of human Peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed