BDBM50221911 2,5-bis{6-[ethyl(pyridin-4-ylmethyl)amino]hexylamino}-[1,4]-benzoquinone::CHEMBL241960
SMILES CCN(CCCCCCNc1cc(O)c(cc1O)N=CCCCCCN(CC)Cc1ccncc1)Cc1ccncc1
InChI Key InChIKey=AMPKYAQKOUQHEF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221911
Affinity DataIC50: 192nMAssay Description:Inhibition of human recombinant acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 7.01E+4nMAssay Description:Inhibition of human recombinant butyrylcholinesteraseMore data for this Ligand-Target Pair