Identification of acylthiourea derivatives as potent Plk1 PBD inhibitors-Reference-Cited by-同舟云学术

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Identification of acylthiourea derivatives as potent Plk1 PBD inhibitors

Published:2016-11 Issue: Volume:124 Page:229-236
ISSN:0223-5234
Container-title:European Journal of Medicinal Chemistry
language:en
Short-container-title:European Journal of Medicinal Chemistry

Author:

Yun Taikangxiang,Qin Tan,Liu Ying,Lai Luhua

Funder

National Natural Science Foundation of China

Ministry of Science and Technology

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Pharmacology,General Medicine

Reference45 articles.

1. Plk5, a polo box domain-only protein with specific roles in neuron differentiation and glioblastoma suppression;de Carcer;Mol. Cell. Biol.,2011

2. Polo-like kinases: structural variations lead to multiple functions;Zitouni;Nat. Rev. Mol. Cell Biol.,2014

3. Recent advances and new strategies in targeting Plk1 for anticancer therapy;Lee;Trends Pharmacol. Sci.,2015

4. Discovery of 2-(1H-indol-5-ylamino)-6-(2,4-difluorophenylsulfonyl)-8-methylpyrido 2,3-d pyrimidin-7(8H)-one (7ao) as a potent selective inhibitor of Polo like kinase 2 (PLK2);Reddy;Bioorg. Med. Chem.,2016

5. The role of Plk3 in oncogenesis;Helmke;Oncogene,2016

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1. Reactivity-based detection of nitrite ion: Rapid colorimetric and fluorometric response down to nM level;Tetrahedron Letters;2024-06

2. Identification of naphthalimide-derivatives as novel PBD-targeted polo-like kinase 1 inhibitors with efficacy in drug-resistant lung cancer cells;European Journal of Medicinal Chemistry;2024-05

3. Discovery of Novel Pyrazole Acyl Thiourea Skeleton Analogue as Potential Herbicide Candidates;Journal of Agricultural and Food Chemistry;2024-03-26

4. Identification of PLK1-PBD Inhibitors from the Library of Marine Natural Products: 3D QSAR Pharmacophore, ADMET, Scaffold Hopping, Molecular Docking, and Molecular Dynamics Study;Marine Drugs;2024-02-10

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