BDBM50280546 8-Methyl-2-phenyl-1,3-dioxa-8-aza-spiro[4.5]decane::CHEMBL168348

SMILES CN1CCC2(COC(O2)c2ccccc2)CC1

InChI Key InChIKey=YHJZXQCAWNKDMX-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 = 50280546   

LigandPNGBDBM50280546(8-Methyl-2-phenyl-1,3-dioxa-8-aza-spiro[4.5]decane...)
Affinity DataKi:  620nMAssay 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
LigandPNGBDBM50280546(8-Methyl-2-phenyl-1,3-dioxa-8-aza-spiro[4.5]decane...)
Affinity DataKi:  2.80E+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