BDBM50263955 2-(4-(2-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)ethoxy)benzyl)butanoic acid::CHEMBL491596

SMILES CCC(Cc1ccc(OCCN2CCC(=CC2)c2ccc(Cl)cc2)cc1)C(O)=O

InChI Key InChIKey=ZMCMESSSPAZOTD-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 = 50263955   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Yuhan Research Institute

Curated by ChEMBL
LigandPNGBDBM50263955(2-(4-(2-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2...)
Affinity DataEC50:  5.29E+3nMAssay Description:Agonist activity at human PPARgamma expressed in african green monkey CV-1 cotransfected with GAL4 by by dual-glo luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Yuhan Research Institute

Curated by ChEMBL
LigandPNGBDBM50263955(2-(4-(2-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2...)
Affinity DataEC50:  3.86E+3nMAssay Description:Agonist activity at human PPARalpha expressed in african green monkey CV-1 by cotransfected with GAL4 by by dual-glo luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed