BDBM50151901 3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile::CHEMBL189389

SMILES N#Cc1cccc(c1)-n1cc(cn1)-c1ccccn1

InChI Key InChIKey=SLFBHONCPFNHGU-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50151901   

TargetMetabotropic glutamate receptor 5(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50151901(3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile | CHE...)
Affinity DataIC50: 140nMAssay Description:Inhibitory concentration towards human glutamate receptor 5 in calcium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50151901(3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile | CHE...)
Affinity DataKi:  250nMAssay Description:Displacement of [3H]3-methoxy-5-(pyridin-2-ylethynyl)pyridine from glutamate 5 receptor of rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed