BDBM50023697 3-Isopropoxy-5-methyl-6,7-dihydro-4H-thiopyrano[3,4-d]isoxazol-5-ium; iodide::CHEMBL28033
SMILES CC(C)Oc1noc2CC[S+](C)Cc12
InChI Key InChIKey=QNEJTDJPQWBZQP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50023697
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: 39nMAssay Description:Inhibition of [3H]oxotremorine-M binding to rat brain membrane Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 430nMAssay Description:Inhibition of [3H]pirenzepine binding to rat brain membrane Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of [3H]quinuclidinyl benzilate binding to Muscarinic acetylcholine receptor M2 of rat heartMore data for this Ligand-Target Pair
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of [3H]quinuclidinyl benzilate binding to Muscarinic acetylcholine receptor M2 in rat brain membraneMore data for this Ligand-Target Pair
