BDBM50044708 3-Ethyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione; hydrochloride::CHEMBL555730
SMILES CCN1C(=O)OC2(CCNCC2)C1=O
InChI Key InChIKey=CSNDHJHELDEYRP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50044708
TargetMuscarinic acetylcholine receptor M1(RAT)
Institute For Drug Discovery Research
Curated by ChEMBL
Institute For Drug Discovery Research
Curated by ChEMBL
Affinity DataKi: 7.80E+3nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair