BDBM50033160 3-(3-Chloro-pyrazin-2-yl)-1-aza-bicyclo[2.2.2]octane::CHEMBL327065

SMILES Clc1nccnc1C1CN2CCC1CC2

InChI Key InChIKey=LDYJZDYHQCHYAH-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 = 50033160   

TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50033160(3-(3-Chloro-pyrazin-2-yl)-1-aza-bicyclo[2.2.2]octa...)
Affinity DataIC50: 56nMAssay Description:Binding activity against muscarinic acetylcholine receptor M1 in rat brain, using [3H]OXO-M as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50033160(3-(3-Chloro-pyrazin-2-yl)-1-aza-bicyclo[2.2.2]octa...)
Affinity DataIC50: 180nMAssay Description:Binding activity against muscarinic acetylcholine receptor M1 in rat brain, using [3H]-Pz as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed