BDBM50349841 CHEMBL1813205

SMILES CCCOc1cc(ccc1CCc1ccc(C[C@@H](CC)C(O)=O)cc1)N1C(=O)c2ccccc2C1=O

InChI Key InChIKey=ZPSPDBLGNWMFEX-JOCHJYFZSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50349841   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50349841(CHEMBL1813205)
Affinity DataEC50:  2.50E+3nMAssay Description:Agonist activity at human PPARalpha expressed in HEK293 after 8 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed