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SMILES C[C@@H]1OC2(CS1)CN1CCC2CC1

InChI Key InChIKey=WUTYZMFRCNBCHQ-HNHGDDPOSA-N

  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 = 50280535   

LigandPNGBDBM50280535((2'R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5...)copy SMILEScopy InChI
Affinity DataKi:  515nMAssay 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
LigandPNGBDBM50280535((2'R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5...)copy SMILEScopy InChI
Affinity DataKi:  1.25E+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