BDBM50256279 (2S,2'S)-2-(1-methyl-2-pyrrolidinyl)-1,4-benzodioxane hydrochloride::CHEMBL445298
SMILES CN1CCC[C@H]1[C@H]1COc2ccccc2O1
InChI Key InChIKey=UCVNDHGGPNSSQH-GXFFZTMASA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50256279
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Università
Curated by ChEMBL
Università
Curated by ChEMBL
Affinity DataKi: 470nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAchR in rat brain cortex membraneMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Homo sapiens (Human))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: 8.20E+3nMAssay Description:Displacement of [3H]epibatidine from human alpha3beta4 nAChR expressed in HEK293 cells pretreated for 5 mins followed by [3H]epibatidine addition aft...More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Università
Curated by ChEMBL
Università
Curated by ChEMBL
Affinity DataKi: 1.46E+4nMAssay Description:Displacement of [125I]alphaBungarotoxin from alpha7 nAchR in rat brain cortex membraneMore data for this Ligand-Target Pair