BDBM50023696 2,5-Dimethyl-3-oxo-2,3,6,7-tetrahydro-4H-thiopyrano[3,4-d]isoxazol-5-ium; iodide::CHEMBL285803
SMILES C[S+]1CCc2on(C)c(=O)c2C1
InChI Key InChIKey=CRMJKTTYCFUCBM-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50023696
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Royal Danish School of Pharmacy
Curated by ChEMBL
Royal Danish School of Pharmacy
Curated by ChEMBL
Affinity DataIC50: 220nMAssay Description:Inhibition of [3H]oxotremorine-M binding to rat brain membrane Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]quinuclidinyl benzilate binding to Muscarinic acetylcholine receptor M2 of rat heartMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of [3H]pirenzepine binding to rat brain membrane Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of [3H]quinuclidinyl benzilate binding to Muscarinic acetylcholine receptor M2 in rat brain membraneMore data for this Ligand-Target Pair
