BDBM50164612 (2R)-3'-thien-2-yl-2'H-spiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxazolidin]-2'-one::CHEMBL362962
SMILES O=C1O[C@@]2(CN1c1cccs1)CN1CCC2CC1
InChI Key InChIKey=SRKWHAJRJDBXCG-CYBMUJFWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50164612
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Mitsubishi Pharma
Curated by ChEMBL
Mitsubishi Pharma
Curated by ChEMBL
Affinity DataKi: 80nMAssay Description:Inhibition of [125I]alpha-bungarotoxin binding to rat nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept
Curated by ChEMBL
Targacept
Curated by ChEMBL
Affinity DataKi: 80nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair