BDBM50044702 3-Ethyl-8-methyl-2-thioxo-1-oxa-3,8-diaza-spiro[4.5]decan-4-one::CHEMBL75380
SMILES CCN1C(=S)OC2(CCN(C)CC2)C1=O
InChI Key InChIKey=FGMFPQUYYBEYEK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50044702
TargetMuscarinic acetylcholine receptor M1(RAT)
Institute For Drug Discovery Research
Curated by ChEMBL
Institute For Drug Discovery Research
Curated by ChEMBL
Affinity DataKi: 890nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(RAT)
Institute For Drug Discovery Research
Curated by ChEMBL
Institute For Drug Discovery Research
Curated by ChEMBL
Affinity DataKi: 4.30E+3nMAssay Description:Compound tested in vitro for displacement of [3H]quinuclidinyl benzilate from rat cerebellum membrane expressing muscarinic M2 receptorMore data for this Ligand-Target Pair