BDBM50093260 CHEMBL133295::Spiro[1-azabicyclo[2.2.2]octane-3,5'-2H-tetrahydrofuran-2-one]
SMILES O=C1CCC2(CN3CCC2CC3)O1
InChI Key InChIKey=QRWOYKHLCWIQAV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50093260
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Astrazeneca R&D Boston
Curated by ChEMBL
Astrazeneca R&D Boston
Curated by ChEMBL
Affinity DataKi: 3.70E+3nMAssay Description:Binding affinity in rat hippocampi against Nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair