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Discovery of Potent Succinate-Ubiquinone Oxidoreductase Inhibitors via Pharmacophore-linked Fragment Virtual Screening Approach

Author:
Xiong, Li, Zhu, Xiao-Lei, Gao, Hua-Wei, Fu, Yu, Hu, Sheng-Quan, Jiang, Li-Na, Yang, Wen-Chao, Yang, Guang-Fu
Source:
Journal of agricultural and food chemistry 2016 v.64 no.24 pp. 4830-4837
ISSN:
0021-8561
Subject:
Thanatephorus cucumeris, binding proteins, cytochrome c, drugs, fungicides, molecular models, screening, swine
Abstract:
Succinate-ubiquinone oxidoreductase (SQR) is an attractive target for fungicide discovery. Herein, we report the discovery of novel SQR inhibitors using a pharmacophore-linked fragment virtual screening approach, a new drug design method developed in our laboratory. Among newly designed compounds, compound 9s was identified as the most potent inhibitor with a Ki value of 34 nM against porcine SQR, displaying approximately 10-fold higher potency than that of the commercial control penthiopyrad. Further inhibitory kinetics studies revealed that compound 9s is a noncompetitive inhibitor with respect to the substrate cytochrome c and DCIP. Interestingly, compounds 8a, 9h, 9j, and 9k exhibited good in vivo preventive effects against Rhizoctonia solani. The results obtained from molecular modeling showed that the orientation of the R2 group had a significant effect on binding with the protein.
Agid:
5235104