BDBM50288158 2,2-Dimethyl-propionic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]dec-(3E)-ylidene]-hydrazide::CHEMBL82012
SMILES CC1OC2(CC1=NNC(=O)C(C)(C)C)CCN(C)CC2
InChI Key InChIKey=PMTKYBAYTPAYOQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288158
Affinity DataKi: 1.52E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair