BDBM50044690 8-Methyl-2-thioxo-1-oxa-3,8-diaza-spiro[4.5]decan-4-one; hydrochloride::CHEMBL553123
SMILES CN1CCC2(CC1)OC(S)=NC2=O
InChI Key InChIKey=MZWJDECISLKPDX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50044690
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