BDBM50317849 5-(2-Methylquinolin-7-yl)-2-phenylbenzonitrile::CHEMBL1099113

SMILES Cc1ccc2ccc(cc2n1)-c1ccc(-c2ccccc2)c(c1)C#N

InChI Key InChIKey=AGKCPUQJKJZENU-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 = 50317849   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50317849(5-(2-Methylquinolin-7-yl)-2-phenylbenzonitrile | C...)
Affinity DataKi:  97nMAssay Description:Displacement of [3HMPEP from rat cloned mGluR5 expressed in HEK293T cells by by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50317849(5-(2-Methylquinolin-7-yl)-2-phenylbenzonitrile | C...)
Affinity DataIC50:  1.25E+3nMAssay Description:Antagonist activity at rat mGluR5 expressed in HEK293A cells assessed as inhibition of glutamate-induced calcium flux preincubated for 140 secs befor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed