Novel ATR inhibitors were developed using a scaffold hopping strategy, with compound 10h exhibiting favorable activity.
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Xiaozhen Chen
Yunbo Qian
Yitong Guo
RSC Medicinal Chemistry
Chinese Academy of Sciences
Shanghai Institute of Materia Medica
Zhejiang Pharmaceutical College
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Chen et al. (Thu,) studied this question.
www.synapsesocial.com/papers/69ba420a4e9516ffd37a1eef — DOI: https://doi.org/10.1039/d5md01127b