BDBM50317846 2-Benzoxy-5-(2-methylquinolin-7-yl)benzonitrile::CHEMBL1098228

SMILES Cc1ccc2ccc(cc2n1)-c1ccc(OCc2ccccc2)c(c1)C#N

InChI Key InChIKey=INOCIGKWKFGOCI-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50317846   

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

Curated by ChEMBL
LigandPNGBDBM50317846(2-Benzoxy-5-(2-methylquinolin-7-yl)benzonitrile | ...)
Affinity DataKi:  1.04E+3nMAssay 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
LigandPNGBDBM50317846(2-Benzoxy-5-(2-methylquinolin-7-yl)benzonitrile | ...)
Affinity DataIC50: >1.00E+4nMAssay 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