BDBM50157938 CHEMBL178562::{4-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-ylmethyl]-phenoxy}-acetic acid

SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(Cc3ccc(OCC(O)=O)cc3)c2c1

InChI Key InChIKey=YAGQPGVXBAGTLQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50157938   

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

Curated by ChEMBL
LigandPNGBDBM50157938(CHEMBL178562 | {4-[1-(4-Chloro-benzoyl)-5-methoxy-...)
Affinity DataIC50:  84nMAssay Description:In vitro inhibition of human Peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed