BDBM50264017 2-(4-(2-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)ethoxy)phenoxy)-2-methylpropanoic acid::CHEMBL489768

SMILES CC(C)(Oc1ccc(OCCN2CCC(=CC2)c2ccc(Cl)cc2)cc1)C(O)=O

InChI Key InChIKey=NPVZXFMOPRESBK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50264017   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Yuhan Research Institute

Curated by ChEMBL
LigandPNGBDBM50264017(2-(4-(2-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2...)
Affinity DataEC50:  868nMAssay Description:Agonist activity at human PPARalpha expressed in african green monkey CV-1 by co-transfected with GAL4 by by dual-glo luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Yuhan Research Institute

Curated by ChEMBL
LigandPNGBDBM50264017(2-(4-(2-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2...)
Affinity DataEC50:  2.28E+4nMAssay Description:Agonist activity at human PPARgamma expressed in african green monkey CV-1 co-transfected with GAL4 by by dual-glo luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed