Synthesis and Biological Evaluation of Triazol-4-ylphenyl-Bearing Histone Deacetylase Inhibitors as Anticancer Agents-Reference-Cited by-同舟云学术

Synthesis and Biological Evaluation of Triazol-4-ylphenyl-Bearing Histone Deacetylase Inhibitors as Anticancer Agents

Published:2010-01-07 Issue:3 Volume:53 Page:1347-1356
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

He Rong¹,Chen Yufeng¹,Chen Yihua¹,Ougolkov Andrei V.²,Zhang Jin-San²,Savoy Doris N.²,Billadeau Daniel D.²,Kozikowski Alan P.¹

Affiliation:

1. Drug Discovery Program, Department of Medicinal Chemistry and Pharmacognosy, University of Illinois at Chicago, 833 South Wood Street, Chicago, Illinois 60612

2. Division of Oncology Research, Schulze Center for Novel Therapeutics, College of Medicine, Mayo Clinic, 19-254 Gonda, 200 First Street SW, Rochester, Minnesota 55905

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm901667k

Reference45 articles.

1. Non-Invasive Tests in Animal Models and Humans: A New Paradigm for Assessing Efficacy of Biologics Including Prebiotics and Probiotics

2. Histone deacetylase inhibitors as therapeutics for polyglutamine disorders

3. Epigenetic regulation of gene expression: how the genome integrates intrinsic and environmental signals

4. Histone acetylation in chromatin structure and transcription

5. Histone acetylation and deacetylation in yeast

Cited by 65 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Podophyllotoxin derivatives targeting tubulin: An update (2017–2022);Drug Discovery Today;2023-08

2. QSAR ANALYSIS OF HDAC6 INHIBITORS;Lomonosov chemistry journal;2023-06-01

3. Recent Progress in Histone Deacetylase (HDAC) 1 Inhibitors as Anticancer Agent;Current Cancer Drug Targets;2023-01

4. QSAR Analysis of HDAC6 Inhibitors;Moscow University Chemistry Bulletin;2022-12

5. Binary quantitative activity-activity relationship (QAAR) studies to explore selective HDAC8 inhibitors: In light of mathematical models, DFT-based calculation and molecular dynamic simulation studies;Journal of Molecular Structure;2022-07