BDBM50353750 CHEMBL19641

SMILES CC(C)(CCCOc1ccc(cc1)C(=O)c1ccccc1)C(O)=O

InChI Key InChIKey=IFYVGFZZXJZLRN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50353750   

TargetPeroxisome proliferator-activated receptor alpha(Human)
D'Annunzio University of Chieti���Pescara

Curated by ChEMBL
LigandPNGBDBM50353750(CHEMBL19641)
Affinity DataEC50:  9.30E+3nMAssay Description:Agonist activity at Gal4-fused PPARalpha expressed in HEK293 cells after 18 hrs by dual luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed