BDBM50117604 4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-propyl]-1-methyl-pyridinium; bromide::CHEMBL441632
SMILES COc1cc2cc(sc2cc1OC)C(=O)CCc1cc[n+](C)cc1
InChI Key InChIKey=QGDFTXPKVNLAAU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50117604
Affinity DataEC50: 2.50E+3nMAssay Description:In vitro reversal of vecuronium-induced block in isolated guinea pig hemi-diaphragm.More data for this Ligand-Target Pair
Affinity DataIC50: 900nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair