BDBM50168560 (R)-7-[3-(2-Chloro-4-cyclopentyl-phenoxy)-propoxy]-2-methyl-chroman-2-carboxylic acid::CHEMBL367891

SMILES C[C@@]1(CCc2ccc(OCCCOc3ccc(cc3Cl)C3CCCC3)cc2O1)C(O)=O

InChI Key InChIKey=OOZNMURDAKWFQS-RUZDIDTESA-N

Data  6 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 8 hits for monomerid = 50168560   

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

Curated by ChEMBL
LigandPNGBDBM50168560((R)-7-[3-(2-Chloro-4-cyclopentyl-phenoxy)-propoxy]...)
Affinity DataEC50:  9nMAssay 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 alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168560((R)-7-[3-(2-Chloro-4-cyclopentyl-phenoxy)-propoxy]...)
Affinity DataIC50:  40nMAssay 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
LigandPNGBDBM50168560((R)-7-[3-(2-Chloro-4-cyclopentyl-phenoxy)-propoxy]...)
Affinity DataEC50:  700nMAssay 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 gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168560((R)-7-[3-(2-Chloro-4-cyclopentyl-phenoxy)-propoxy]...)
Affinity DataIC50:  3.80E+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
LigandPNGBDBM50168560((R)-7-[3-(2-Chloro-4-cyclopentyl-phenoxy)-propoxy]...)
Affinity DataIC50:  1.05E+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
LigandPNGBDBM50168560((R)-7-[3-(2-Chloro-4-cyclopentyl-phenoxy)-propoxy]...)
Affinity DataIC50:  40.0nMAssay 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
LigandPNGBDBM50168560((R)-7-[3-(2-Chloro-4-cyclopentyl-phenoxy)-propoxy]...)
Affinity DataIC50:  1.05E+4nMAssay 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
LigandPNGBDBM50168560((R)-7-[3-(2-Chloro-4-cyclopentyl-phenoxy)-propoxy]...)
Affinity DataIC50:  3.80E+3nMAssay Description:In vitro binding affinity against human PPARgammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed