BDBM50411767 CHEMBL402082

SMILES CCOC(=O)c1cc2c(nc(C)cn2c1)C#Cc1cccc(c1)C#N

InChI Key InChIKey=VIZRBMGIJCAOEN-UHFFFAOYSA-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 = 50411767   

TargetMetabotropic glutamate receptor 5(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50411767(CHEMBL402082)
Affinity DataIC50: 3.16nMAssay Description:Antagonist activity at human mGluR5 expressed in CHO cells assessed as increase in intracellular calcium level by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed