BDBM50280556 2,8-Dimethyl-8-aza-spiro[4.5]decane-1,3-dione::CHEMBL353781
SMILES CC1C(=O)CC2(CCN(C)CC2)C1=O
InChI Key InChIKey=JXTGLFXHNVZNOH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280556
Affinity DataKi: 175nMAssay 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: 4.05E+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