BDBM50044703 8-Methyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione; hydrochloride::CHEMBL542886
SMILES CN1CCC2(CC1)OC(O)=NC2=O
InChI Key InChIKey=IODIRNHGMQEBBK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50044703
TargetMuscarinic acetylcholine receptor M1(RAT)
Institute For Drug Discovery Research
Curated by ChEMBL
Institute For Drug Discovery Research
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair