BDBM50041008 CHEMBL3354988

SMILES CCOC(=O)C1=C(Nc2ccc(OCC)cc2)S\C(=C\c2ccc(OCC(O)=O)c(OC)c2)C1=O

InChI Key InChIKey=MOFZYTWOPPTCMO-DEDYPNTBSA-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 = 50041008   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
National Institute Of Pharmaceutical Education And Research (Niper)

Curated by ChEMBL
LigandPNGBDBM50041008(CHEMBL3354988)
Affinity DataEC50:  12nMAssay Description:Agonist activity at GAL4-tagged PPARalpha ligand-binding domain (unknown origin) expressed in HEK293T cells incubated for 16 to 19 hrs by beta-lactam...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed