BDBM50280540 Azaspirodioxolane analogue::CHEMBL170388

SMILES CC1OC[C@@]2(CN3CCC2C3)O1

InChI Key InChIKey=BKWTWVOXJHEHBQ-AMDVSUOASA-N

Data  2 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 2 hits for monomerid = 50280540   

LigandPNGBDBM50280540(Azaspirodioxolane analogue | CHEMBL170388)
Affinity DataKi:  30nMAssay 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
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LigandPNGBDBM50280540(Azaspirodioxolane analogue | CHEMBL170388)
Affinity DataKi:  1.95E+3nMAssay 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