BDBM50151900 3-(4-Pyridin-2-yl-imidazol-1-yl)-benzonitrile::CHEMBL363883

SMILES N#Cc1cccc(c1)-n1cnc(c1)-c1ccccn1

InChI Key InChIKey=WFXSTBNPVNZJHP-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 = 50151900   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50151900(3-(4-Pyridin-2-yl-imidazol-1-yl)-benzonitrile | CH...)
Affinity DataKi: >600nMAssay 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 DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50151900(3-(4-Pyridin-2-yl-imidazol-1-yl)-benzonitrile | CH...)
Affinity DataIC50:  1.15E+3nMAssay Description:Inhibitory concentration towards human glutamate receptor 5 in calcium flux assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed