化学
苯并咪唑
酶抑制剂
药理学
帕金森病
结构-活动关系
生物化学
疾病
酶
体外
内科学
有机化学
医学
作者
Jun Mou,Xiang-Li Ning,Xinyue Wang,S HOU,Fanbo Meng,Cong Zhou,Jingwei Wu,Chunyan Li,Tao Jia,Xiaoai Wu,Yong Wu,Yongping Chen,Guo‐Bo Li
标识
DOI:10.1021/acs.jmedchem.4c00049
摘要
The secretory glutaminyl cyclase (sQC) and Golgi-resident glutaminyl cyclase (gQC) are responsible for N-terminal protein pyroglutamation and associated with various human diseases. Although several sQC/gQC inhibitors have been reported, only one inhibitor, PQ912, is currently undergoing clinic trials for the treatment of Alzheimer's disease. We report an X-ray crystal structure of sQC complexed with PQ912, revealing that the benzimidazole makes "anchor" interactions with the active site zinc ion and catalytic triad. Structure-guided design and optimization led to a series of new benzimidazole derivatives exhibiting nanomolar inhibition for both sQC and gQC. In a MPTP-induced Parkinson's disease (PD) mouse model,
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