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SMILES CN1CCC2(COC(O2)C#C)CC1

InChI Key InChIKey=PUYVHMHNZOCCFN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280554   

LigandPNGBDBM50280554(2-Ethynyl-8-methyl-1,3-dioxa-8-aza-spiro[4.5]decan...)copy SMILEScopy InChI
Affinity DataKi:  295nMAssay 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
BindingDB Entry DOI: 10.7270/Q23X8734
LigandPNGBDBM50280554(2-Ethynyl-8-methyl-1,3-dioxa-8-aza-spiro[4.5]decan...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+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
BindingDB Entry DOI: 10.7270/Q23X8734