BDBM50044698 4-(3-Ethyl-2,4-dioxo-1-oxa-3,8-diaza-spiro[4.5]dec-8-yl)-butyric acid methyl ester; hydrochloride::CHEMBL543832
SMILES CCN1C(=O)OC2(CCN(CCCC(=O)OC)CC2)C1=O
InChI Key InChIKey=CSJFIKIDEFCFSE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50044698
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