BDBM50280536 (S)-2,8-Dimethyl-1,3-dioxa-8-aza-spiro[4.5]decane::CHEMBL166452
SMILES C[C@H]1OCC2(CCN(C)CC2)O1
InChI Key InChIKey=VHBBMEXIWWKUNY-QMMMGPOBSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280536
Affinity DataKi: 85nMAssay 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: 5.33E+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