BDBM50402006 CHEMBL2204685

SMILES CC(C)(Oc1ccc(CCCO)cc1)C(O)=O

InChI Key InChIKey=GNZJOMSLCZXFLM-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 = 50402006   

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

Curated by ChEMBL
LigandPNGBDBM50402006(CHEMBL2204685)
Affinity DataEC50:  3.06E+4nMAssay Description:Transactivation of human GAL4-fused PPARalpha ligand binding domain transfected in HEK293 cells after 18 hrs by dual luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed