BDBM50166301 (4-Methoxy-phenyl)-[2-methyl-3-(3-prop-2-ynyloxy-benzyl)-5-trifluoromethoxy-indol-1-yl]-methanone::CHEMBL372913

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

InChI Key InChIKey=HEMWJRLDDQKGLA-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 = 50166301   

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

Curated by ChEMBL
LigandPNGBDBM50166301((4-Methoxy-phenyl)-[2-methyl-3-(3-prop-2-ynyloxy-b...)
Affinity DataEC50:  31nMAssay Description:Maximal intrinsic response against peroxisome proliferator activated receptor gamma transactivationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50166301((4-Methoxy-phenyl)-[2-methyl-3-(3-prop-2-ynyloxy-b...)
Affinity DataIC50:  62nMAssay Description:Inhibition of human peroxisome proliferator activated receptor gamma bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed