BDBM50067479 2'-methyl-(2'S)-spiro[4-azabicyclo[2.2.1]heptane-2,4'-(dihydro[1,3]dioxolane)]::Azaspirodioxolane analogue::CHEMBL134830

SMILES C[C@H]1OCC2(CN3CCC2C3)O1

InChI Key InChIKey=BKWTWVOXJHEHBQ-UEJVZZJDSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50067479   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50067479(2'-methyl-(2'S)-spiro[4-azabicyclo[2.2.1]heptane-2...)
Affinity DataKi:  14nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50067479(2'-methyl-(2'S)-spiro[4-azabicyclo[2.2.1]heptane-2...)
Affinity DataKi:  1.85E+3nMAssay Description:In vitro 100 nM cortex affinity to displace [3H]- -CD providing a measure of muscarinic m1 receptor agonist affinityMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50067479(2'-methyl-(2'S)-spiro[4-azabicyclo[2.2.1]heptane-2...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro 100 nM cortex affinity to displace [3H]- -pirenzepine providing a measure of muscarinic m1 receptor antagonist affinityMore data for this Ligand-Target Pair
In DepthDetails Article