BDBM50044695 3-Allyl-8-methyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione::CHEMBL419451
SMILES CN1CCC2(CC1)OC(=O)N(CC=C)C2=O
InChI Key InChIKey=WTZBFOXXTSPHQO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50044695
TargetMuscarinic acetylcholine receptor M1(RAT)
Institute For Drug Discovery Research
Curated by ChEMBL
Institute For Drug Discovery Research
Curated by ChEMBL
Affinity DataKi: 5.10E+3nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair