BDBM50062588 3-(3-Butoxy-pyrazin-2-yloxy)-1-aza-bicyclo[2.2.2]octane::CHEMBL340402

SMILES CCCCOc1nccnc1OC1CN2CCC1CC2

InChI Key InChIKey=FNQZTUYWIIREAR-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 = 50062588   

TargetMuscarinic acetylcholine receptor M1(RAT)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50062588(3-(3-Butoxy-pyrazin-2-yloxy)-1-aza-bicyclo[2.2.2]o...)
Affinity DataIC50:  22.3nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M1 using [3H]-Pirenzepine (Pz) radioligand in rat hippocampus membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50062588(3-(3-Butoxy-pyrazin-2-yloxy)-1-aza-bicyclo[2.2.2]o...)
Affinity DataIC50:  38nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M1 using [3H]-oxotremorine-M (Oxo-M) radioligand in rat hippocampus membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed