BDBM50158582 3,8-Diamino-6-phenyl-5-(3-{3-[3-(1,2,3,4-tetrahydro-acridin-9-ylamino)-propylamino]-propylamino}-propyl)-phenanthridinium::CHEMBL1085702::CHEMBL179455
SMILES Nc1ccc2c(c1)c(-c1ccccc1)n(CCCNCCCNCCCNc1c3CCCCc3nc3ccccc13)c1cc(=[NH2+])ccc21
InChI Key InChIKey=UXTFWAJYDNDQIT-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50158582
Affinity DataKi: 1.49nMAssay Description:Competitive inhibition constant for AcetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.55nMAssay Description:Inhibition of AcetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60nMAssay Description:Inhibition of human AchEMore data for this Ligand-Target Pair
Affinity DataIC50: 63.7nMAssay Description:Inhibition of ButyrylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.38E+4nMAssay Description:Inhibitory concentration against amyloid-beta aggregationMore data for this Ligand-Target Pair