BDBM50168559 (R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-chroman-2-carboxylic acid::CHEMBL435343

SMILES CC[C@@]1(CCc2ccc(OCCCOc3ccc(Cl)cc3Cl)cc2O1)C(O)=O

InChI Key InChIKey=XQGNTLIKFAMDPP-OAQYLSRUSA-N

Data  9 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50168559   

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

Curated by ChEMBL
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataIC50:  400nMAssay 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
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity against human PPARgamma 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
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataIC50:  4.10E+3nMAssay 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
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataEC50:  130nMAssay 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 gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataIC50:  2.90E+3nMAssay Description:In vitro binding affinity against human PPARgammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataIC50:  2.90E+3nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataIC50:  4.10E+3nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataIC50:  2.90E+3nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataIC50:  400nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataIC50:  4.10E+3nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168559((R)-7-[3-(2,4-Dichloro-phenoxy)-propoxy]-2-ethyl-c...)
Affinity DataIC50:  400nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed