BDBM50264018 2-(3-(2-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)ethoxy)phenoxy)-2-methylpropanoic acid::CHEMBL489769

SMILES CC(C)(Oc1cccc(OCCN2CCC(=CC2)c2ccc(Cl)cc2)c1)C(O)=O

InChI Key InChIKey=WVOMNOYIQFGZFD-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 = 50264018   

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

Curated by ChEMBL
LigandPNGBDBM50264018(2-(3-(2-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2...)
Affinity DataEC50:  331nMAssay 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
LigandPNGBDBM50264018(2-(3-(2-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2...)
Affinity DataEC50:  1.88E+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