BDBM50373912 CHEMBL270961

SMILES COc1ccc(cc1)-c1nc(CCCC[C@H]2CO[C@](C)(OC2)C(O)=O)c(C)o1

InChI Key InChIKey=QTPKHJFVPSPPPA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373912   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Nippon Shinyaku

Curated by ChEMBL
LigandPNGBDBM50373912(CHEMBL270961)
Affinity DataEC50:  30nMAssay Description:Agonist activity at human PPARalpha expressed in CV1 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed