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.
207 related articles for article (PubMed ID: 32344183)
1. Synthesis and anticancer evaluation of novel 1H-benzo[d]imidazole derivatives of dehydroabietic acid as PI3Kα inhibitors. Yang YQ; Chen H; Liu QS; Sun Y; Gu W Bioorg Chem; 2020 Jul; 100():103845. PubMed ID: 32344183 [TBL] [Abstract][Full Text] [Related]
2. Development of novel chromeno[4,3-c]pyrazol-4(2H)-one derivates containing piperazine as inhibitors of PI3Kα. Yin Y; Zhou Y; Sha S; Wu X; Wang SF; Qiao F; Song ZC; Zhu HL Bioorg Chem; 2019 Nov; 92():103238. PubMed ID: 31499259 [TBL] [Abstract][Full Text] [Related]
3. Development of novel chromeno[4,3-c]pyrazol-4(2H)-one derivates bearing sulfonylpiperazine as antitumor inhibitors targeting PI3Kα. Yin Y; Sha S; Wu X; Wang SF; Qiao F; Song ZC; Zhu HL Eur J Med Chem; 2019 Nov; 182():111630. PubMed ID: 31446244 [TBL] [Abstract][Full Text] [Related]
4. Design, synthesis and evaluation of some 1,6-disubstituted-1H-benzo[d]imidazoles derivatives targeted PI3K as anticancer agents. Ding HW; Yu L; Bai MX; Qin XC; Song MT; Zhao QC Bioorg Chem; 2019 Dec; 93():103283. PubMed ID: 31585260 [TBL] [Abstract][Full Text] [Related]
5. Design, Synthesis, Biological Evaluation, and Molecular Modeling of 2-Difluoromethylbenzimidazole Derivatives as Potential PI3Kα Inhibitors. Wang X; Zhang M; Zhu R; Wu Z; Wu F; Wang Z; Yu Y Molecules; 2022 Jan; 27(2):. PubMed ID: 35056702 [TBL] [Abstract][Full Text] [Related]
6. Ligand-Based Drug Design: Synthesis and Biological Evaluation of Substituted Benzoin Derivatives as Potential Antitumor Agents. Sabbah DA; Ibrahim AH; Talib WH; Alqaisi KM; Sweidan K; Bardaweel SK; Sheikha GA; Zhong HA; Al-Shalabi E; Khalaf RA; Mubarak MS Med Chem; 2019; 15(4):417-429. PubMed ID: 30207238 [TBL] [Abstract][Full Text] [Related]
7. Design, synthesis and biological evaluation of novel chromeno[4,3-c]pyrazol-4(2H)-one derivates containing sulfonamido as potential PI3Kα inhibitors. Yin Y; Hu JQ; Wu X; Sha S; Wang SF; Qiao F; Song ZC; Zhu HL Bioorg Med Chem; 2019 Jun; 27(11):2261-2267. PubMed ID: 31029551 [TBL] [Abstract][Full Text] [Related]
8. Docking Studies and Antiproliferative Activities of 6-(3-aryl-2-propenoyl)-2(3H)- benzoxazolone Derivatives as Novel Inhibitors of Phosphatidylinositol 3-Kinase (PI3Kα). Bilginer S; Bardaweel SK; Sabbah DA; Gul HI Anticancer Agents Med Chem; 2021; 21(6):716-724. PubMed ID: 32767959 [TBL] [Abstract][Full Text] [Related]
9. Synthesis and biological evaluation of novel Chen H; Qiao C; Miao TT; Li AL; Wang WY; Gu W J Enzyme Inhib Med Chem; 2019 Dec; 34(1):1544-1561. PubMed ID: 31448648 [TBL] [Abstract][Full Text] [Related]
10. Synthesis and antitumor evaluation of (aryl)methyl-amine derivatives of dehydroabietic acid-based B ring-fused-thiazole as potential PI3K/AKT/mTOR signaling pathway inhibitors. Chen NY; Xie YL; Lu GD; Ye F; Li XY; Huang YW; Huang ML; Chen TY; Li CP Mol Divers; 2021 May; 25(2):967-979. PubMed ID: 32297120 [TBL] [Abstract][Full Text] [Related]
11. Synthesis, anticancer evaluation and mechanism studies of novel indolequinone derivatives of ursolic acid. Wang WY; Wu WY; Li AL; Liu QS; Sun Y; Gu W Bioorg Chem; 2021 Apr; 109():104705. PubMed ID: 33618252 [TBL] [Abstract][Full Text] [Related]
12. Synthesis and Antiproliferative Evaluation of Novel Hybrids of Dehydroabietic Acid Bearing 1,2,3-Triazole Moiety. Li FY; Huang L; Li Q; Wang X; Ma XL; Jiang CN; Zhou XQ; Duan WG; Lei FH Molecules; 2019 Nov; 24(22):. PubMed ID: 31752282 [TBL] [Abstract][Full Text] [Related]
13. Structure-Based Design: Synthesis, X-ray Crystallography, and Biological Evaluation of N-Substituted-4-Hydroxy-2-Quinolone-3-Carboxamides as Potential Cytotoxic Agents. Sabbah DA; Hishmah B; Sweidan K; Bardaweel S; AlDamen M; Zhong HA; Abu Khalaf R; Hasan Ibrahim A; Al-Qirim T; Abu Sheikha G; Mubarak MS Anticancer Agents Med Chem; 2018; 18(2):263-276. PubMed ID: 28901259 [TBL] [Abstract][Full Text] [Related]
14. Design, synthesis, and biological evaluation of novel 6-(pyridin-3-yl) quinazolin-4(3H)-one derivatives as potential anticancer agents via PI3K inhibition. Yang H; Li Q; Su M; Luo F; Liu Y; Wang D; Fan Y Bioorg Med Chem; 2021 Sep; 46():116346. PubMed ID: 34403956 [TBL] [Abstract][Full Text] [Related]
15. Structurally novel PI3Kδ/γ dual inhibitors characterized by a seven-membered spirocyclic spacer: The SARs investigation and PK evaluation. Tao Q; Chen Y; Liang X; Hu Y; Li J; Fang F; Wang H; Meng C; Liang J; Ma X; Gui S Eur J Med Chem; 2020 Apr; 191():112143. PubMed ID: 32078865 [TBL] [Abstract][Full Text] [Related]
16. Design, synthesis, biological evaluation of 6-(2-amino-1H-benzo[d]imidazole-6-yl)quinazolin-4(3H)-one derivatives as novel anticancer agents with Aurora kinase inhibition. Fan C; Zhong T; Yang H; Yang Y; Wang D; Yang X; Xu Y; Fan Y Eur J Med Chem; 2020 Mar; 190():112108. PubMed ID: 32058239 [TBL] [Abstract][Full Text] [Related]
17. Alkylsulfonamide-containing quinazoline derivatives as potent and orally bioavailable PI3Ks inhibitors. Hei YY; Zhang SQ; Feng Y; Wang J; Duan W; Zhang H; Mao S; Sun H; Xin M Bioorg Med Chem; 2019 Oct; 27(20):114930. PubMed ID: 31176568 [TBL] [Abstract][Full Text] [Related]
18. Structure optimization, synthesis, and biological evaluation of 6-(2-amino-1H-benzo[d]imidazole-6-yl)-quinazolin-4(3H)-one derivatives as potential multi-targeted anticancer agents via Aurora A/ PI3K/BRD4 inhibition. Fan Y; Luo F; Su M; Li Q; Zhong T; Xiong L; Li M; Yuan M; Wang D Bioorg Chem; 2023 Mar; 132():106352. PubMed ID: 36682147 [TBL] [Abstract][Full Text] [Related]
19. Novel 4-aminoquinazoline derivatives induce growth inhibition, cell cycle arrest and apoptosis via PI3Kα inhibition. Fan YH; Ding HW; Liu DD; Song HR; Xu YN; Wang J Bioorg Med Chem; 2018 May; 26(8):1675-1685. PubMed ID: 29475582 [TBL] [Abstract][Full Text] [Related]
20. Benzoin Schiff Bases: Design, Synthesis, and Biological Evaluation as Potential Antitumor Agents. Sabbah DA; Al-Tarawneh F; Talib WH; Sweidan K; Bardaweel SK; Al-Shalabi E; Zhong HA; Abu Sheikha G; Abu Khalaf R; Mubarak MS Med Chem; 2018; 14(7):695-708. PubMed ID: 29651943 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]