Molecular docking and biological studies of the Cu(II) and Ni(II) macroacyclic complexes with 1,4-bis(o-aminobenzyl)-1,4-diazacycloheptane, a ligand containing the homopiperazine moiety

The structure of [Ni(L)(NCMe)2].[ClO4]2.NCMe:AChE complex as a ribbon structure. (b) 3D structure of the binding site © 2D scheme of the binging site. The H-bond interaction is depicted with a green dotted line. These figures were created by the discovery Studio 2021 Client.