BDBM50256278 (2R,2'R)-2-(1-methyl-2-pyrrolidinyl)-1,4-benzodioxane hydrochloride::CHEMBL446731

SMILES CN1CCC[C@@H]1[C@@H]1COc2ccccc2O1

InChI Key InChIKey=UCVNDHGGPNSSQH-MFKMUULPSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50256278   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50256278((2R,2'R)-2-(1-methyl-2-pyrrolidinyl)-1,4-benzodiox...)
Affinity DataKi:  1.48E+4nMAssay Description:Displacement of [125I]alphaBungarotoxin from alpha7 nAchR in rat brain cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50256278((2R,2'R)-2-(1-methyl-2-pyrrolidinyl)-1,4-benzodiox...)
Affinity DataKi:  4.38E+4nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAchR in rat brain cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed