BDBM50263848 3-(4-(2-(4-(3,4-dichlorophenyl)-5,6-dihydropyridin-1(2H)-yl)ethoxy)phenyl)-2-ethoxypropanoic acid::CHEMBL490402

SMILES CCOC(Cc1ccc(OCCN2CCC(=CC2)c2ccc(Cl)c(Cl)c2)cc1)C(O)=O

InChI Key InChIKey=MVHULWQPOJDEDT-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50263848   

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

Curated by ChEMBL
LigandPNGBDBM50263848(3-(4-(2-(4-(3,4-dichlorophenyl)-5,6-dihydropyridin...)
Affinity DataEC50:  1.15E+3nMAssay 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
LigandPNGBDBM50263848(3-(4-(2-(4-(3,4-dichlorophenyl)-5,6-dihydropyridin...)
Affinity DataEC50:  670nMAssay 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