Molecular Docking and In Silico ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of β-Secretase

Figure 2

Test ligands (a)–(e): acylguanidine 7a (a), pioglitazone (b), rosiglitazone (c), tartaric acid (d), and MK-8931 (control, e).