BDBM50423911 CHEMBL2312705

SMILES CCCCCc1ccccc1-c1ccc(OC(Cc2ccccc2)C(O)=O)cc1

InChI Key InChIKey=YYSHTCPHQZNNOT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50423911   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Universit�

Curated by ChEMBL
LigandPNGBDBM50423911(CHEMBL2312705)
Affinity DataEC50:  500nMAssay Description:Transactivation of GAL4-fused human PPARalpha ligand binding domain expressed in HepG2 cells after 20 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed