BDBM50133652 5-{3-[3-(3-Propyl-biphenyl-4-yloxy)-propoxy]-phenyl}-oxazolidine-2,4-dione::CHEMBL1783052::CHEMBL2037082::CHEMBL280293

SMILES CCCc1cc(ccc1OCCCOc1cccc(c1)-c1oc(=O)[nH]c1O)-c1ccccc1

InChI Key InChIKey=RAULXMKUQJNOKV-UHFFFAOYSA-N

Data  7 IC50  3 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 3 hits for monomerid = 50133652   

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

Curated by ChEMBL
LigandPNGBDBM50133652(5-{3-[3-(3-Propyl-biphenyl-4-yloxy)-propoxy]-pheny...)
Affinity DataEC50:  2.00E+3nMAssay Description:In vitro activity in human Peroxisome proliferator activated receptor alpha-transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133652(5-{3-[3-(3-Propyl-biphenyl-4-yloxy)-propoxy]-pheny...)
Affinity DataIC50:  2.64E+3nMAssay Description:In vitro activity in human Peroxisome proliferator activated receptor alpha-transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133652(5-{3-[3-(3-Propyl-biphenyl-4-yloxy)-propoxy]-pheny...)
Affinity DataIC50:  2.64E+3nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed