null

SMILES Fc1cc(cc(c1)-n1ccc2ccncc12)-n1nnc(n1)-c1ccccn1

InChI Key InChIKey=GQWRVXBZTABPHJ-UHFFFAOYSA-N

  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 = 50154974   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50154974(1-[3-Fluoro-5-(5-pyridin-2-yl-tetrazol-2-yl)-pheny...)copy SMILEScopy InChI
Affinity DataKi:  25nMAssay Description:Binding affinity towards Metabotropic glutamate receptor was determined by displacing [3H]-3-methoxy-5-(pyridin-2-ylethynyl)pyridine from rat cortica...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47NMMPubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50154974(1-[3-Fluoro-5-(5-pyridin-2-yl-tetrazol-2-yl)-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Antagonistic activity of the compound against Metabotropic glutamate receptor 5 in [Ca2+] flux assay using glutamate (10 uM) as agonistMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47NMMPubMed