BDBM50191143 2-(3-(3-methoxyphenoxy)prop-1-ynyl)pyridine::CHEMBL212018

SMILES COc1cccc(OCC#Cc2ccccn2)c1

InChI Key InChIKey=NUGIZDIFZXSZAH-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 = 50191143   

TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Astrazeneca R & D M£Lndal

Curated by ChEMBL
LigandPNGBDBM50191143(2-(3-(3-methoxyphenoxy)prop-1-ynyl)pyridine | CHEM...)
Affinity DataIC50:  1.54E+3nMAssay Description:Activity at human mGluR5 assessed as effect on glutamate-induced calcium ion mobilization by FLIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Astrazeneca R & D M£Lndal

Curated by ChEMBL
LigandPNGBDBM50191143(2-(3-(3-methoxyphenoxy)prop-1-ynyl)pyridine | CHEM...)
Affinity DataIC50: >1.00E+4nMAssay Description:Activity at human mGluR1 assessed as effect on glutamate-induced calcium ion mobilization by FLIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed