BDBM50280550 Azaspirodioxolane analogue::CHEMBL170489

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

InChI Key InChIKey=BKWTWVOXJHEHBQ-AFPNSQJFSA-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 = 50280550   

LigandPNGBDBM50280550(Azaspirodioxolane analogue | CHEMBL170489)
Affinity DataKi:  180nMAssay 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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LigandPNGBDBM50280550(Azaspirodioxolane analogue | CHEMBL170489)
Affinity DataKi:  6.40E+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