BDBM50280546 8-Methyl-2-phenyl-1,3-dioxa-8-aza-spiro[4.5]decane::CHEMBL168348
SMILES CN1CCC2(COC(O2)c2ccccc2)CC1
InChI Key InChIKey=YHJZXQCAWNKDMX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280546
Affinity DataKi: 620nMAssay 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
Affinity DataKi: 2.80E+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