BDBM50132666 CHEMBL3633967

SMILES CC(=O)N1CCCn2nc(COc3ccncc3)cc12

InChI Key InChIKey=APVFKMKRUZMGMK-UHFFFAOYSA-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 = 50132666   

TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50132666(CHEMBL3633967)
Affinity DataEC50: <3.16E+4nMAssay Description:In vitro binding affinity for PPAR-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed