BDBM50280539 2,8-Dimethyl-1-oxa-3-thia-8-aza-spiro[4.5]decane::CHEMBL424360
SMILES CC1OC2(CS1)CCN(C)CC2
InChI Key InChIKey=SEAOIMROVSRHCL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 2 hits  for monomerid = 50280539
 Found 2 hits  for monomerid = 50280539    
Affinity DataKi:  185nMAssay 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
Affinity DataKi:  2.65E+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
