BDBM50302796 4-(5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)pyridin-2-yl)morpholine::CHEMBL577107
SMILES C1CN(CCO1)c1ccc(cn1)C1=CN2CCC1CC2
InChI Key InChIKey=BFODRRSFOKQAGF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50302796
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: 400nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat alpha7 nAChRMore data for this Ligand-Target Pair