BDBM50038212 2-Ethyl-8-methyl-2,8-diaza-spiro[4.5]decane-1,3-dione::2-Ethyl-8-methyl-2,8-diaza-spiro[4.5]decane-1,3-dione (RS-86)::2-Ethyl-8-methyl-2,8-diaza-spiro[4.5]decane-1,3-dione(RS-86)::CHEMBL273308::CHEMBL542883
SMILES CCN1C(=O)CC2(CCN(C)CC2)C1=O
InChI Key InChIKey=UIHKDOBBVHGTAQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50038212
Affinity DataKi: 400nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
Affinity DataKi: 460nMAssay 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: 970nMAssay 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
Affinity DataEC50: 400nMAssay Description:M2 agonist activity estimated by depression of isolated guinea pig left atriumMore data for this Ligand-Target Pair