BDBM50186322 3-chloro-N-(6-chloropyridin-2-yl)benzamide::CHEMBL208976

SMILES Clc1cccc(c1)C(=O)Nc1cccc(Cl)n1

InChI Key InChIKey=FCJWDXAXERKUEZ-UHFFFAOYSA-N

Data  2 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 = 50186322   

TargetMetabotropic glutamate receptor 5(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50186322(3-chloro-N-(6-chloropyridin-2-yl)benzamide | CHEMB...)
Affinity DataIC50: 1.53E+3nMAssay Description:Inhibition of [3H]MPEP binding to mGluR5 in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 5(Human)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50186322(3-chloro-N-(6-chloropyridin-2-yl)benzamide | CHEMB...)
Affinity DataIC50: 1.27E+4nMAssay Description:Antagonist activity against mGluR5 expressed in CHO cells assessed as inhibition of agonist-induced phosphoinositide hydrolysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed