BDBM50409036 CHEMBL2111945

SMILES CCOC(=O)[C@]12C[C@H]1C(N=O)c1ccccc1O2

InChI Key InChIKey=FINYWNDRBPWDDL-NTPLCPOISA-N

Data  1 IC50

  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 = 50409036   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50409036(CHEMBL2111945)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of Quisqualate-Induced PI Hydrolysis measured in CHO Metabotropic glutamate receptor 1 Expressing CellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed