BDBM50280548 2-Methoxy-8-methyl-1,3-dioxa-8-aza-spiro[4.5]decane::CHEMBL168685
SMILES COC1OCC2(CCN(C)CC2)O1
InChI Key InChIKey=LWGYJGOKRANPRP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280548
Affinity DataKi: 870nMAssay 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: >1.00E+4nMAssay 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