BDBM50221933 2,5-bis{6-[(2-methoxybenzyl)methylamino]hexylamino}-[1,4]-benzoquinone::CHEMBL242191
SMILES COc1ccccc1CN(C)CCCCCCNc1cc(O)c(cc1O)N=CCCCCCN(C)Cc1ccccc1OC
InChI Key InChIKey=RWDXPDXXFWLVLM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221933
Affinity DataIC50: 78nMAssay Description:Inhibition of human recombinant acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 5.11E+3nMAssay Description:Inhibition of human recombinant butyrylcholinesteraseMore data for this Ligand-Target Pair