BDBM50044707 3,8-Dimethyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione; hydrochloride::CHEMBL542404
SMILES CN1C(=O)OC2(CCN(C)CC2)C1=O
InChI Key InChIKey=RQEQFQKXTSPEBQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50044707
TargetMuscarinic acetylcholine receptor M1(RAT)
Institute For Drug Discovery Research
Curated by ChEMBL
Institute For Drug Discovery Research
Curated by ChEMBL
Affinity DataKi: 1.60E+4nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair