BDBM50168552 (R)-7-[3-(2-Chloro-4-ethoxy-phenoxy)-propoxy]-2-methyl-chroman-2-carboxylic acid::CHEMBL369289

SMILES CCOc1ccc(OCCCOc2ccc3CC[C@@](C)(Oc3c2)C(O)=O)c(Cl)c1

InChI Key InChIKey=NNWLSOVCEDUQTQ-JOCHJYFZSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50168552   

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

Curated by ChEMBL
LigandPNGBDBM50168552((R)-7-[3-(2-Chloro-4-ethoxy-phenoxy)-propoxy]-2-me...)
Affinity DataEC50:  220nMAssay Description:Agonist activity against human PPARalpha in COS-1 cell Gal4 assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168552((R)-7-[3-(2-Chloro-4-ethoxy-phenoxy)-propoxy]-2-me...)
Affinity DataIC50: >1.50E+4nMAssay Description:In vitro binding affinity against human PPARdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168552((R)-7-[3-(2-Chloro-4-ethoxy-phenoxy)-propoxy]-2-me...)
Affinity DataIC50:  1.38E+3nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168552((R)-7-[3-(2-Chloro-4-ethoxy-phenoxy)-propoxy]-2-me...)
Affinity DataIC50: >1.50E+4nMAssay Description:In vitro binding affinity against human PPARgammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed