Suchergebnisse - "Xiao, Maoxu"

PubPharm (10)

1

Structure-Activity Relationship (SAR) Studies of Novel Monovalent AR/AR-V7 Dual Degraders with Potent Efficacy against Advanced Prostate Cancer

enthalten in: Journal of medicinal chemistry | 2024

von Xiao, M. | Ha, S. | Zhu, J. | +6

2

Novel 6-amino-1,3,5-triazine derivatives as potent BTK inhibitors : structure-activity relationship (SAR) analysis and preliminary mechanism investigation

enthalten in: Bioorganic chemistry | 2023

von Xiao, M. | Zhu, M. | Wu, S. | +8

3

2-carbonyl benzothiophene compound as well as preparation method and application thereof

enthalten in: Europäisches Patentamt | 2021

von XIANG HUA | WU SHUANGJIE | BAI CHENGFENG | +9

4

Targeting of the FOXM1 Oncoprotein by E3 Ligase-Assisted Degradation

enthalten in: Journal of medicinal chemistry | 2021

von Luo, G. | Lin, X. | Vega-Medina, A. | +5

5

Discovery of an orally active VHL-recruiting PROTAC that achieves robust HMGCR degradation and potent hypolipidemic activity in vivo

enthalten in: Acta pharmaceutica Sinica. B | 2021

von Luo, G. | Li, Z. | Lin, X. | +7

6

Discovery of novel 2H-chromene-3-carbonyl derivatives as selective estrogen receptor degraders (SERDs) : Design, synthesis and biological evaluation

enthalten in: Bioorganic chemistry | 2021

von Lu, X. | Teng, Y. | Lin, X. | +6

7

Structure-guided modification of isoxazole-type FXR agonists : Identification of a potent and orally bioavailable FXR modulator

enthalten in: European journal of medicinal chemistry | 2021

von Luo, G. | Lin, X. | Li, Z. | +4

8

Steroid compound as well as preparation method and application thereof

enthalten in: Europäisches Patentamt | 2020

von XIANG HUA | HOU QIANGQIANG | YU HANLIN | +1

9

Discovery of potent and highly selective covalent inhibitors of Bruton's tyrosine kinase bearing triazine scaffold

enthalten in: European journal of medicinal chemistry | 2020

von Teng, Y. | Lu, X. | Xiao, M. | +6

10

A new class of 1,3,5-triazine-based selective estrogen receptor degraders (SERDs) : Lead optimization, molecular docking and dynamic simulation

enthalten in: Bioorganic chemistry | 2020

von Lu, X. | Huang, A. | Xiao, M. | +4

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