BDBM50288151 Acetic acid N'-[2,8-dimethyl-1-oxa-8-aza-spiro[4.5]dec-(3E)-ylidene]-N-methyl-hydrazide::CHEMBL84278
SMILES CC1OC2(CC1=NN(C)C(C)=O)CCN(C)CC2
InChI Key InChIKey=GAWJTXLJIILYAH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288151
Affinity DataKi: 6.00E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
