BDBM50166303 CHEMBL191087::{3-[1-(4-Methoxy-benzoyl)-2-methyl-5-trifluoromethoxy-1H-indol-3-ylmethyl]-phenoxy}-acetonitrile

SMILES COc1ccc(cc1)C(=O)n1c(C)c(Cc2cccc(OCC#N)c2)c2cc(OC(F)(F)F)ccc12

InChI Key InChIKey=XZAJIYHJMAFTGB-UHFFFAOYSA-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 = 50166303   

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

Curated by ChEMBL
LigandPNGBDBM50166303(CHEMBL191087 | {3-[1-(4-Methoxy-benzoyl)-2-methyl-...)
Affinity DataIC50:  42nMAssay Description:Inhibition of human peroxisome proliferator activated receptor gamma bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50166303(CHEMBL191087 | {3-[1-(4-Methoxy-benzoyl)-2-methyl-...)
Affinity DataEC50:  16nMAssay Description:Maximal intrinsic response against peroxisome proliferator activated receptor gamma transactivationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed