BDBM50006248 (4-Hydroxy-5-methyl-tetrahydro-furan-2-ylmethyl)-trimethyl-ammonium; iodide::CHEMBL301699
SMILES C[C@H]1O[C@@H](C[N+](C)(C)C)C[C@@H]1O
InChI Key InChIKey=UQOFGTXDASPNLL-HLTSFMKQSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50006248
TargetMuscarinic acetylcholine receptor M2(RAT)
Istituto Chimico-Farmaceutico Dell'Università
Curated by ChEMBL
Istituto Chimico-Farmaceutico Dell'Università
Curated by ChEMBL
Affinity DataKi: 1.04E+5nMAssay Description:Binding affinity of the compound against 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: 2.20E+5nMAssay Description:Binding affinity of the compound against muscarinic acetylcholine receptor 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: 2.52E+5nMAssay Description:Binding affinity of the compound against muscarinic acetylcholine receptor M2 of rat heart.More data for this Ligand-Target Pair