BDBM50117610 1-Benzyl-4-[(5,6-dimethoxy-benzo[b]thiophen-2-yl)-hydroxy-methyl]-1-methyl-piperidinium; bromide::CHEMBL85473
SMILES COc1cc2cc(sc2cc1OC)C(O)C1CC[N+](C)(Cc2ccccc2)CC1
InChI Key InChIKey=MLFLAFFZWZJJPF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50117610
Affinity DataIC50: 1.96E+4nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataEC50: >3.00E+4nMAssay Description:In vitro reversal of vecuronium-induced block in isolated guinea pig hemi-diaphragm.More data for this Ligand-Target Pair