Unraveling the Alkaline Phosphatase Inhibition, Anticancer, and Antileishmanial Potential of Coumarin-Triazolothiadiazine Hybrids: Design, Synthesis, and Molecular Docking Analysis

2016 ◽  
Vol 349 (7) ◽  
pp. 553-565 ◽  
Author(s):  
Aliya Ibrar ◽  
Sumera Zaib ◽  
Farukh Jabeen ◽  
Jamshed Iqbal ◽  
Aamer Saeed
Keyword(s):  
Alkaline Phosphatase ◽  
Molecular Docking ◽  
Design Synthesis ◽  
Docking Analysis ◽  
Phosphatase Inhibition ◽  
Alkaline Phosphatase Inhibition ◽  
Molecular Docking Analysis

Synthesis, alkaline phosphatase inhibition studies and molecular docking of novel derivatives of 4-quinolones

2017 ◽  
Vol 126 ◽  
pp. 408-420 ◽  
Author(s):  
Mariia Miliutina ◽  
Syeda Abida Ejaz ◽  
Shafi Ullah Khan ◽  
Viktor O. Iaroshenko ◽  
Alexander Villinger ◽  
...  
Keyword(s):  
Alkaline Phosphatase ◽  
Molecular Docking ◽  
Phosphatase Inhibition ◽  
Inhibition Studies ◽  
Derivatives Of ◽  
Alkaline Phosphatase Inhibition

Identification of novel pyrazole–rhodanine hybrid scaffolds as potent inhibitors of aldose reductase: design, synthesis, biological evaluation and molecular docking analysis

RSC Advances ◽  
2016 ◽  
Vol 6 (81) ◽  
pp. 77688-77700 ◽  
Author(s):  
Hina Andleeb ◽  
Yildiz Tehseen ◽  
Syed Jawad Ali Shah ◽  
Imtiaz Khan ◽  
Jamshed Iqbal ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Aldose Reductase ◽  
Inhibitory Effect ◽  
Biological Evaluation ◽  
Aldehyde Reductase ◽  
Design Synthesis ◽  
Docking Analysis ◽  
Hybrid Scaffolds ◽  
Molecular Docking Analysis

A series of novel pyrazole–rhodanine derivatives was designed, synthesized, and biologically evaluated for their potential inhibitory effect on both aldehyde reductase (ALR1) and aldose reductase (ALR2).

Design, synthesis and molecular docking analysis of some novel 7-[(quinolin-6-yl)methyl] purines as potential c-Met inhibitors

2015 ◽  
Vol 24 (8) ◽  
pp. 3327-3333 ◽  
Author(s):  
Lianbao Ye ◽  
Jie Wu ◽  
Jiebo Yang ◽  
Weiqiang Chen ◽  
Yan Luo ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Design Synthesis ◽  
Docking Analysis ◽  
Molecular Docking Analysis

Design, synthesis, anticancer activity and molecular docking analysis of novel dinitrophenylpyrazole bearing 1,2,3-triazoles

2021 ◽  
pp. 130865
Author(s):  
Kotyada Suryanarayana ◽  
Alice Rinky Robert ◽  
Nagaraju Kerru ◽  
Thangaiyan Pooventhiran ◽  
Renjith Thomas ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Anticancer Activity ◽  
Design Synthesis ◽  
Docking Analysis ◽  
Molecular Docking Analysis

scholarly journals Tetrahydroquinolinone derivatives as potent P-glycoprotein inhibitors: design, synthesis, biological evaluation and molecular docking analysis

MedChemComm ◽  
2017 ◽  
Vol 8 (10) ◽  
pp. 1919-1933 ◽  
Author(s):  
S. Ranjbar ◽  
O. Firuzi ◽  
N. Edraki ◽  
O. Shahraki ◽  
L. Saso ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Inhibitory Activity ◽  
Phenyl Ring ◽  
Biological Evaluation ◽  
Design Synthesis ◽  
Docking Analysis ◽  
P Glycoprotein ◽  
Glycoprotein Inhibitors ◽  
Molecular Docking Analysis

Tetrahydroquinolinones bearing a phenyl ring with electron-withdrawing substitution showed remarkable P-glycoprotein inhibitory activity and significantly increased rhodamine accumulation in MES-SA/DX5 cells.

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