BDBM50172121 2-{[3-(pyridin-4-ylthio)cyclohex-1-en-1-yl]ethynyl}pyridine::CHEMBL196054

SMILES C1CC(Sc2ccncc2)C=C(C1)C#Cc1ccccn1

InChI Key InChIKey=GUFUFYFRTYYYNL-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50172121   

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

Curated by ChEMBL
LigandPNGBDBM50172121(2-{[3-(pyridin-4-ylthio)cyclohex-1-en-1-yl]ethynyl...)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]-3-methoxy-5-(pyridin-2-ylethynyl)pyridine from mGlu5 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172121(2-{[3-(pyridin-4-ylthio)cyclohex-1-en-1-yl]ethynyl...)
Affinity DataIC50:  22nMAssay Description:In vitro inhibitory concentration against Ca+2 flux mediated by human mGlu5 receptor expressed in Ltk cells using fura-2 dyeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172121(2-{[3-(pyridin-4-ylthio)cyclohex-1-en-1-yl]ethynyl...)
Affinity DataIC50:  505nMAssay Description:Inhibitory concentration against CYP1A2 using recombinant CYP450 under Gentest-based protocolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed