BDBM50263903 2-ethoxy-3-(4-(2-(4-(pyrazin-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethoxy)phenyl)propanoic acid::CHEMBL491622

SMILES CCOC(Cc1ccc(OCCN2CCC(=CC2)c2cnccn2)cc1)C(O)=O

InChI Key InChIKey=QFNOFSYQAZZGQX-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50263903   

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

Curated by ChEMBL
LigandPNGBDBM50263903(2-ethoxy-3-(4-(2-(4-(pyrazin-2-yl)-5,6-dihydropyri...)
Affinity DataEC50:  3.67E+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
LigandPNGBDBM50263903(2-ethoxy-3-(4-(2-(4-(pyrazin-2-yl)-5,6-dihydropyri...)
Affinity DataEC50:  1.26E+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