BDBM50280537 2-Ethyl-8-methyl-1,3-dioxa-8-aza-spiro[4.5]decane::CHEMBL144679

SMILES CCC1OCC2(CCN(C)CC2)O1

InChI Key InChIKey=VGEBJUNXAXJOTD-UHFFFAOYSA-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 = 50280537   

LigandPNGBDBM50280537(2-Ethyl-8-methyl-1,3-dioxa-8-aza-spiro[4.5]decane ...)
Affinity DataKi:  745nMAssay 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
LigandPNGBDBM50280537(2-Ethyl-8-methyl-1,3-dioxa-8-aza-spiro[4.5]decane ...)
Affinity DataKi:  1.33E+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