BDBM50044693 3-Ethyl-7-methyl-1-oxa-3,7-diaza-spiro[4.4]nonane-2,4-dione; hydrochloride::CHEMBL544767
SMILES CCN1C(=O)OC2(CCN(C)C2)C1=O
InChI Key InChIKey=LUQZBZMWGAGZAU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50044693
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