BDBM50093256 CHEMBL130205::Spiro[1-azabicyclo[2.2.2]octane-3,4'-oxazolidin-2'-one]
SMILES O=C1NC2(CO1)CN1CCC2CC1
InChI Key InChIKey=LISSUXFVFOSFNM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50093256
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: >4.30E+3nMAssay Description:Binding affinity in rat hippocampi against Nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair