These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
352 related articles for article (PubMed ID: 34120025)
1. Synthesis, biological evaluation, and molecular docking analysis of novel linker-less benzamide based potent and selective HDAC3 inhibitors. Routholla G; Pulya S; Patel T; Abdul Amin S; Adhikari N; Biswas S; Jha T; Ghosh B Bioorg Chem; 2021 Sep; 114():105050. PubMed ID: 34120025 [TBL] [Abstract][Full Text] [Related]
2. Design, synthesis and binding mode of interaction of novel small molecule o-hydroxy benzamides as HDAC3-selective inhibitors with promising antitumor effects in 4T1-Luc breast cancer xenograft model. Routholla G; Pulya S; Patel T; Adhikari N; Abdul Amin S; Paul M; Bhagavatula S; Biswas S; Jha T; Ghosh B Bioorg Chem; 2021 Dec; 117():105446. PubMed ID: 34717237 [TBL] [Abstract][Full Text] [Related]
3. Discovery of potent, isoform-selective inhibitors of histone deacetylase containing chiral heterocyclic capping groups and a N-(2-aminophenyl)benzamide binding unit. Marson CM; Matthews CJ; Yiannaki E; Atkinson SJ; Soden PE; Shukla L; Lamadema N; Thomas NS J Med Chem; 2013 Aug; 56(15):6156-74. PubMed ID: 23829483 [TBL] [Abstract][Full Text] [Related]
4. Design, synthesis and biological evaluation of novel 2-aminobenzamides containing dithiocarbamate moiety as histone deacetylase inhibitors and potent antitumor agents. Xie R; Li Y; Tang P; Yuan Q Eur J Med Chem; 2018 Jan; 143():320-333. PubMed ID: 29202397 [TBL] [Abstract][Full Text] [Related]
5. Design, synthesis and biological evaluation of novel thioquinazolinone-based 2-aminobenzamide derivatives as potent histone deacetylase (HDAC) inhibitors. Cheng C; Yun F; He J; Ullah S; Yuan Q Eur J Med Chem; 2019 Jul; 173():185-202. PubMed ID: 31003060 [TBL] [Abstract][Full Text] [Related]
6. Purine/purine isoster based scaffolds as new derivatives of benzamide class of HDAC inhibitors. Nepali K; Chang TY; Lai MJ; Hsu KC; Yen Y; Lin TE; Lee SB; Liou JP Eur J Med Chem; 2020 Jun; 196():112291. PubMed ID: 32325365 [TBL] [Abstract][Full Text] [Related]
7. Discovery of novel class of histone deacetylase inhibitors as potential anticancer agents. El-Awady R; Saleh E; Hamoudi R; Ramadan WS; Mazitschek R; Nael MA; Elokely KM; Abou-Gharbia M; Childers WE; Srinivasulu V; Aloum L; Menon V; Al-Tel TH Bioorg Med Chem; 2021 Jul; 42():116251. PubMed ID: 34116381 [TBL] [Abstract][Full Text] [Related]
8. β-Carboline tethered cinnamoyl 2-aminobenzamides as class I selective HDAC inhibitors: Design, synthesis, biological activities and modelling studies. Namballa HK; Anchi P; Lakshmi Manasa K; Soni JP; Godugu C; Shankaraiah N; Kamal A Bioorg Chem; 2021 Dec; 117():105461. PubMed ID: 34753060 [TBL] [Abstract][Full Text] [Related]
9. Discovery of meta-sulfamoyl N-hydroxybenzamides as HDAC8 selective inhibitors. Zhao C; Zang J; Ding Q; Inks ES; Xu W; Chou CJ; Zhang Y Eur J Med Chem; 2018 Apr; 150():282-291. PubMed ID: 29533873 [TBL] [Abstract][Full Text] [Related]
10. Utilization of cyanopyridine in design and synthesis of first-in-class anticancer dual acting PIM-1 kinase/HDAC inhibitors. Bass AKA; Nageeb EM; El-Zoghbi MS; Mohamed MFA; Badr M; Abuo-Rahma GEA Bioorg Chem; 2022 Feb; 119():105564. PubMed ID: 34959179 [TBL] [Abstract][Full Text] [Related]
11. Synthesis and biological evaluation of aminobenzamides containing purine moiety as class I histone deacetylases inhibitors. Mao PT; He WB; Mai X; Feng LH; Li N; Liao YJ; Zhu CS; Li J; Chen T; Liu SH; Zhang QM; He L Bioorg Med Chem; 2022 Feb; 56():116599. PubMed ID: 35041998 [TBL] [Abstract][Full Text] [Related]
12. Synthesis, Molecular Docking and Biological Characterization of Pyrazine Linked 2-Aminobenzamides as New Class I Selective Histone Deacetylase (HDAC) Inhibitors with Anti-Leukemic Activity. Ibrahim HS; Abdelsalam M; Zeyn Y; Zessin M; Mustafa AM; Fischer MA; Zeyen P; Sun P; Bülbül EF; Vecchio A; Erdmann F; Schmidt M; Robaa D; Barinka C; Romier C; Schutkowski M; Krämer OH; Sippl W Int J Mol Sci; 2021 Dec; 23(1):. PubMed ID: 35008795 [TBL] [Abstract][Full Text] [Related]
13. Design, synthesis and docking studies on benzamide derivatives as histone deacetylase inhibitors. Lu A; Luo H; Shi M; Wu G; Yuan Y; Liu J; Tang F Bioorg Med Chem Lett; 2011 Aug; 21(16):4924-7. PubMed ID: 21741834 [TBL] [Abstract][Full Text] [Related]
14. Design, synthesis and antiproliferative activities of novel benzamides derivatives as HDAC inhibitors. Li Y; Wang Y; Xie N; Xu M; Qian P; Zhao Y; Li S Eur J Med Chem; 2015 Jul; 100():270-6. PubMed ID: 26140961 [TBL] [Abstract][Full Text] [Related]
15. Design, synthesis and biological evaluation of novel indazole-based derivatives as potent HDAC inhibitors via fragment-based virtual screening. Liu J; Zhou J; He F; Gao L; Wen Y; Gao L; Wang P; Kang D; Hu L Eur J Med Chem; 2020 Apr; 192():112189. PubMed ID: 32151834 [TBL] [Abstract][Full Text] [Related]
16. Potent and Selective Inhibitors of Histone Deacetylase-3 Containing Chiral Oxazoline Capping Groups and a N-(2-Aminophenyl)-benzamide Binding Unit. Marson CM; Matthews CJ; Atkinson SJ; Lamadema N; Thomas NS J Med Chem; 2015 Sep; 58(17):6803-18. PubMed ID: 26287310 [TBL] [Abstract][Full Text] [Related]
17. Design, synthesis and biological evaluation of novel hydroxamates and 2-aminobenzamides as potent histone deacetylase inhibitors and antitumor agents. Xie R; Yao Y; Tang P; Chen G; Liu X; Yun F; Cheng C; Wu X; Yuan Q Eur J Med Chem; 2017 Jul; 134():1-12. PubMed ID: 28391133 [TBL] [Abstract][Full Text] [Related]
18. HDAC3 is a potential validated target for cancer: An overview on the benzamide-based selective HDAC3 inhibitors through comparative SAR/QSAR/QAAR approaches. Adhikari N; Amin SA; Trivedi P; Jha T; Ghosh B Eur J Med Chem; 2018 Sep; 157():1127-1142. PubMed ID: 30179749 [TBL] [Abstract][Full Text] [Related]
19. Design, synthesis and biological evaluation of novel hybrids targeting mTOR and HDACs for potential treatment of hepatocellular carcinoma. Zhai S; Zhang H; Chen R; Wu J; Ai D; Tao S; Cai Y; Zhang JQ; Wang L Eur J Med Chem; 2021 Dec; 225():113824. PubMed ID: 34509167 [TBL] [Abstract][Full Text] [Related]
20. Design, Synthesis, Molecular Modeling, and Biological Evaluation of Novel Amine-based Histone Deacetylase Inhibitors. Abdelkarim H; Neelarapu R; Madriaga A; Vaidya AS; Kastrati I; Karumudi B; Wang YT; Taha TY; Thatcher GRJ; Frasor J; Petukhov PA ChemMedChem; 2017 Dec; 12(24):2030-2043. PubMed ID: 29080240 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]