BDBM50117608 1-Benzyl-4-[2-(5,6-dimethoxy-benzo[b]thiophen-2-yl)-2-oxo-ethyl]-4-hydroxy-1-methyl-piperidinium; bromide::CHEMBL83005
SMILES [Br-].COc1cc2cc(sc2cc1OC)C(=O)CC1(O)CC[N+](C)(Cc2ccccc2)CC1
InChI Key InChIKey=QLTCZHSEZRTBEP-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50117608
Affinity DataIC50: 90nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataEC50: 9.43E+3nMAssay Description:In vitro reversal of vecuronium-induced block in isolated guinea pig hemi-diaphragm.More data for this Ligand-Target Pair