BDBM50365345 CHEMBL1956149

SMILES CC[C@@H](Cc1ccc(c(c1)CNC(=O)c2ccc3ccc4cccc5c4c3c2cc5)OC)C(=O)O

InChI Key InChIKey=WXYOTFKPGLXJBW-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50365345   

TargetPeroxisome proliferator-activated receptor alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50365345(CHEMBL1956149)
Affinity DataEC50:  12nMAssay Description:Agonist activity at human PPARalpha assessed as transactivation activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor delta(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50365345(CHEMBL1956149)
Affinity DataEC50:  43nMAssay Description:Agonist activity at human PPARdelta assessed as transactivation activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed