BDBM50288155 4-Phenyl-butyric acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]dec-(3E)-ylidene]-hydrazide::CHEMBL84135
SMILES CC1OC2(CC1=NNC(=O)CCCc1ccccc1)CCN(C)CC2
InChI Key InChIKey=IRQRFFXWFRWXGI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288155
Affinity DataKi: 3.40E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair