BDBM50149146 (S)-3-(Benzo[b]thiophen-2-ylmethoxy)-1-aza-bicyclo[2.2.2]octane::CHEMBL125069
SMILES C(O[C@@H]1CN2CCC1CC2)c1cc2ccccc2s1
InChI Key InChIKey=GFYPTKLMKVKMDV-OAHLLOKOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50149146
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept
Curated by ChEMBL
Targacept
Curated by ChEMBL
Affinity DataKi: 13nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Mitsubishi Pharma
Curated by ChEMBL
Mitsubishi Pharma
Curated by ChEMBL
Affinity DataKi: 13nMAssay 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(Rattus norvegicus (Rat))
Mitsubishi Pharma
Curated by ChEMBL
Mitsubishi Pharma
Curated by ChEMBL
Affinity DataIC50: 26nMAssay Description:Alpha 7 nicotinic acetylcholine receptor binding activity in PC12 cellsMore data for this Ligand-Target Pair