BDBM50033151 3-(3-Hexylsulfanyl-pyrazin-2-yl)-1-aza-bicyclo[2.2.2]octane::CHEMBL332700

SMILES CCCCCCSc1nccnc1C1CN2CCC1CC2

InChI Key InChIKey=SKDLQXRLZCZVIX-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033151   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50033151(3-(3-Hexylsulfanyl-pyrazin-2-yl)-1-aza-bicyclo[2.2...)
Affinity DataKi:  4nMAssay Description:Binding affinity against Muscarinic acetylcholine receptors using [3H]oxotremorine-M as radioligand in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed