Mentese_2018_Bioorg.Chem_76_478

Reference

Title : Synthesis, molecular docking and biological evaluation of some benzimidazole derivatives as potent pancreatic lipase inhibitors - Mentese_2018_Bioorg.Chem_76_478
Author(s) : Mentese E , Yilmaz F , Emirik M , Ulker S , Kahveci B
Ref : Bioorg Chem , 76 :478 , 2018
Abstract :

In this study, a new series of benzimidazole and bisbenzimidazole derivatives were prepared via the reaction of iminoester hydrochlorides and o-phenylenediamines and then screened for their lipase inhibition properties. Among the synthesized molecules, compounds 7a, 8a and 8c showed the best inhibitory effect against lipase enzyme with IC(50) values of 1.72 +/- 0.12 microM, 1.92 +/- 0.28 and 0.98 +/- 0.07 microM, respectively. Moreover, molecular modeling studies were performed in order to understand to the inhibitory activity of the molecules. Binding poses of the studied compounds were determined at the target sites using induced fit docking (IFD) algorithms.

PubMedSearch : Mentese_2018_Bioorg.Chem_76_478
PubMedID: 29306066
Gene_locus related to this paper: human-PNLIP

Related information

Gene_locus human-PNLIP

Citations formats

Mentese E, Yilmaz F, Emirik M, Ulker S, Kahveci B (2018)
Synthesis, molecular docking and biological evaluation of some benzimidazole derivatives as potent pancreatic lipase inhibitors
Bioorg Chem 76 :478

Mentese E, Yilmaz F, Emirik M, Ulker S, Kahveci B (2018)
Bioorg Chem 76 :478