BDBM50006247 CHEMBL59085::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-SFYZADRCSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50006247
TargetMuscarinic acetylcholine receptor M2(RAT)
Istituto Chimico-Farmaceutico Dell'Università
Curated by ChEMBL
Istituto Chimico-Farmaceutico Dell'Università
Curated by ChEMBL
Affinity DataKi: 4.00E+3nMAssay Description:Binding affinity of the compound against m-AcChR subtype Muscarinic acetylcholine receptor M2 of rat heart.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: 2.12E+4nMAssay Description:Binding affinity of the compound against m-AcChR subtype Muscarinic acetylcholine receptor M3 of rat sabmandibular glandsMore 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: 4.20E+4nMAssay Description:Binding affinity of the compound against m-AcChR subtype M1 of rat cerebral cortex.More data for this Ligand-Target Pair