BDBM50257363 2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propylphenoxy]propyl}-1,2,3,4-tetrahydroquinolin-5-yloxy)-2-methylpropionic Acid::2-[(1-{3-[4-(biphenyl-4-ylcarbonyl)-2-propylphenoxy]propyl}-1,2,3,4-tetrahydroquinolin-5-yl)oxy]-2-methylpropanoic acid::CHEMBL508163

SMILES CCCc1cc(ccc1OCCCN1CCCc2c(OC(C)(C)C(O)=O)cccc12)C(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=JWJGBYOYIUOQEB-UHFFFAOYSA-N

Data  3 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257363   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257363(2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propylphenoxy]p...)
Affinity DataEC50:  3.99E+3nMAssay Description:Agonist activity at human PPARalpha receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257363(2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propylphenoxy]p...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257363(2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propylphenoxy]p...)
Affinity DataEC50:  50nMAssay Description:Agonist activity at human PPARgamma receptor by cell based transactivation assayMore data for this Ligand-Target Pair