BDBM50257364 2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]-propyl}-1,2,3,4-tetrahydro-quinolin-6-yloxy)-2-methyl-propionic acid::CHEMBL443243

SMILES CCCc1cc(ccc1OCCCN1CCCc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=IZSBRVOEQIGBIC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50257364   

TargetPeroxisome proliferator-activated receptor gamma(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257364(2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]...)
Affinity DataEC50:  100nMAssay Description:Agonist activity at human PPARgamma receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257364(2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARalpha receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257364(2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed