BDBM50280549 (Trans)-(R)-2,7-Dimethyl-1,3-dioxa-7-aza-spiro[4.4]nonane::CHEMBL167501
SMILES C[C@@H]1OCC2(CCN(C)C2)O1
InChI Key InChIKey=VZUXKQXNEMZLQZ-GVHYBUMESA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50280549
Affinity DataKi: 1.75E+3nMAssay 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: 1.75E+3nMAssay 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