BDBM50280550 Azaspirodioxolane analogue::CHEMBL170489
SMILES C[C@@H]1OCC2(CN3CCC2C3)O1
InChI Key InChIKey=BKWTWVOXJHEHBQ-AFPNSQJFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280550
Affinity DataKi: 180nMAssay 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: 6.40E+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