BDBM50006245 CHEMBL59587::Trimethyl-(5-methyl-4-oxo-tetrahydro-furan-2-ylmethyl)-ammonium; iodide
SMILES C[C@@H]1O[C@@H](C[N+](C)(C)C)CC1=O
InChI Key InChIKey=XKOQIVSZENKHPJ-JGVFFNPUSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50006245
TargetMuscarinic acetylcholine receptor M2(RAT)
Istituto Chimico-Farmaceutico Dell'Università
Curated by ChEMBL
Istituto Chimico-Farmaceutico Dell'Università
Curated by ChEMBL
Affinity DataKi: 140nMAssay Description:Binding affinity of the compound against m-AcChR subtype Muscarinic acetylcholine receptor M2 of rat heart.More data for this Ligand-Target Pair
Affinity DataKi: 700nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(RAT)
Istituto Chimico-Farmaceutico Dell'Università
Curated by ChEMBL
Istituto Chimico-Farmaceutico Dell'Università
Curated by ChEMBL
Affinity DataKi: 2.90E+3nMAssay Description:Binding affinity of the compound against m-AcChR subtype M1 of rat cerebral cortex.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M3(RAT)
Istituto Chimico-Farmaceutico Dell'Università
Curated by ChEMBL
Istituto Chimico-Farmaceutico Dell'Università
Curated by ChEMBL
Affinity DataKi: 2.94E+3nMAssay Description:Binding affinity of the compound against m-AcChR subtype Muscarinic acetylcholine receptor M3 of rat sabmandibular glandsMore data for this Ligand-Target Pair