BDBM50280547 (R)-2,8-Dimethyl-1,3-dioxa-8-aza-spiro[4.5]decane::CHEMBL168755
SMILES C[C@@H]1OCC2(CCN(C)CC2)O1
InChI Key InChIKey=VHBBMEXIWWKUNY-MRVPVSSYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280547
Affinity DataKi: 240nMAssay 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: 7.69E+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