BDBM50033151 3-(3-Hexylsulfanyl-pyrazin-2-yl)-1-aza-bicyclo[2.2.2]octane::CHEMBL332700
SMILES CCCCCCSc1nccnc1C1CN2CCC1CC2
InChI Key InChIKey=SKDLQXRLZCZVIX-UHFFFAOYSA-N
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
Lilly Research Laboratories
Curated by ChEMBL
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