BDBM50132507 CHEMBL3633943

SMILES CC(=O)N1CCCn2nc(COc3ccccc3)cc12

InChI Key InChIKey=RVWOJJBVBVIEID-UHFFFAOYSA-N

Data  4 IC50  11 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 = 50132507   

TargetMetabotropic glutamate receptor 8(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50132507(CHEMBL3633943)
Affinity DataEC50: >1.00E+4nMAssay Description:Effective concentration against human PPAR-alpha in Gal4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed