BDBM50044694 3-(3-Chloro-phenyl)-8-methyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione::CHEMBL74823
SMILES CN1CCC2(CC1)OC(=O)N(C2=O)c1cccc(Cl)c1
InChI Key InChIKey=CANVZWCREHESOT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50044694
TargetMuscarinic acetylcholine receptor M1(RAT)
Institute For Drug Discovery Research
Curated by ChEMBL
Institute For Drug Discovery Research
Curated by ChEMBL
Affinity DataKi: 1.20E+4nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair