BDBM50093252 CHEMBL422259::Spiro[1-azabicyclo[2.2.2]octane-3,4'-2H-tetrahydroimidazolin-2-one]
SMILES O=C1NCC2(CN3CCC2CC3)N1
InChI Key InChIKey=CGCYZMKJIGHAAH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50093252
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: >1.30E+4nMAssay Description:Binding affinity in rat hippocampi against Nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair