BDBM50093254 CHEMBL336197::Spiro[1-azabicyclo[2.2.2]octane-3,6'-2(3',4',5',6'-tetrahydro-1',3'-oxazin-2'-one]
SMILES O=C1NCCC2(CN3CCC2CC3)O1
InChI Key InChIKey=FDEDSFDFRABOOS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50093254
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: 2.30E+4nMAssay Description:Binding affinity in rat hippocampi against Nicotinic acetylcholine receptor alpha7; value range is 1000.More data for this Ligand-Target Pair