BDBM50288169 CHEMBL83410::N'-[2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]dec-(3E)-ylidene]-hydrazinecarboxylic acid methyl ester
SMILES COC(=O)NN=C1CC2(CCN(C)CC2)OC1C
InChI Key InChIKey=UCZJCFNMBULWKS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288169
Affinity DataKi: 2.50E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair