BDBM50108413 Allyl-(4-methoxy-phenyl)-dimethyl-ammonium; bromide::CHEMBL57842
SMILES COc1ccc(cc1)[N+](C)(C)CC=C
InChI Key InChIKey=NEZKNCITTRABEA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50108413
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair