BDBM50280557 8-Methyl-1,3-dioxa-8-aza-spiro[4.5]decane::CHEMBL354854

SMILES CN1CCC2(COCO2)CC1

InChI Key InChIKey=NHXXSQMEPHWWOS-UHFFFAOYSA-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 = 50280557   

LigandPNGBDBM50280557(8-Methyl-1,3-dioxa-8-aza-spiro[4.5]decane | CHEMBL...)
Affinity DataKi:  1.20E+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
LigandPNGBDBM50280557(8-Methyl-1,3-dioxa-8-aza-spiro[4.5]decane | CHEMBL...)
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