BDBM50133667 5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propoxy]-phenyl}-thiazolidine-2,4-dione::CHEMBL118169::CHEMBL1783035::CHEMBL2037181

SMILES CCCc1cc(OC2CCCC2)ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O

InChI Key InChIKey=JTMCOCSXXYYQNL-UHFFFAOYSA-N

Data  7 IC50

  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 7 hits for monomerid = 50133667   

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

Curated by ChEMBL
LigandPNGBDBM50133667(5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propox...)
Affinity DataIC50:  42nMAssay Description:In vitro binding affinity was tested towards human Peroxisome proliferator activated receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133667(5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propox...)
Affinity DataIC50:  920nMAssay Description:In vitro binding affinity was tested towards human Peroxisome proliferator activated receptor deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133667(5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propox...)
Affinity DataIC50:  63nMAssay Description:In vitro binding affinity against human peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133667(5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propox...)
Affinity DataIC50:  63.0nMAssay 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
LigandPNGBDBM50133667(5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propox...)
Affinity DataIC50:  42.0nMAssay 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
LigandPNGBDBM50133667(5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propox...)
Affinity DataIC50:  920nMAssay 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
LigandPNGBDBM50133667(5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propox...)
Affinity DataIC50:  63nMAssay Description:Displacement of radio-labeled full agonist from PPARgamma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed