Structure-Activity Relationship Study Reveals Benzazepine Derivatives of Luteolin as New Aldose Reductase Inhibitors for Diabetic Cataract

Current Drug Discovery Technologies ◽

10.2174/1570163813666160701023100 ◽

2016 ◽

Vol 13 (3) ◽

pp. 152-163 ◽

Author(s):

Jomon Sebastian

Keyword(s):

Aldose Reductase ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Diabetic Cataract ◽

Aldose Reductase Inhibitors ◽

Reductase Inhibitors ◽

Structure Activity ◽

Relationship Study ◽

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Synthesis and the First Structure–Activity Relationship Study of Imidazole Alkaloid from Red Ascidian as Aldose Reductase Inhibitors

Heterocycles ◽

10.3987/com-19-14128 ◽

2019 ◽

Vol 98 (8) ◽

pp. 1130

Author(s):

Ryota Saito ◽

Kenta Morikawa ◽

Sota Uno ◽

Shoko Higashi ◽

Masaru Goto

Keyword(s):

Aldose Reductase ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Aldose Reductase Inhibitors ◽

Reductase Inhibitors ◽

Structure Activity ◽

Relationship Study

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Substituted derivatives of indole acetic acid as aldose reductase inhibitors with antioxidant activity: structure-activity relationship

General Physiology and Biophysics ◽

10.4149/gpb_2011_04_342 ◽

2012 ◽

Vol 30 (04) ◽

pp. 342-349 ◽

Author(s):

Maria Juskova ◽

Magdalena Majekova ◽

Vassilis Demopoulos ◽

 Milan Stefek

Keyword(s):

Acetic Acid ◽

Aldose Reductase ◽

Indole Acetic Acid ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Aldose Reductase Inhibitors ◽

Reductase Inhibitors ◽

Structure Activity ◽

Activity Structure ◽

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Quantitative structure–activity relationship of spirosuccinimide type aldose reductase inhibitors diminishing sorbitol accumulation in vivo

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2005.12.019 ◽

2006 ◽

Vol 14 (9) ◽

pp. 3090-3097 ◽

Author(s):

Kwangseok Ko ◽

Hoshik Won ◽

Youngdo Won

Keyword(s):

Aldose Reductase ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Aldose Reductase Inhibitors ◽

Reductase Inhibitors ◽

Structure Activity ◽

Relationship Of

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Synthesis and Structure-Activity Relationship Studies of Quinoxaline Derivatives as Aldose Reductase Inhibitors

ChemMedChem ◽

10.1002/cmdc.201300324 ◽

2013 ◽

Vol 8 (12) ◽

pp. 1913-1917 ◽

Author(s):

Bobin Wu ◽

Yanchun Yang ◽

Xiangyu Qin ◽

Shuzhen Zhang ◽

Chaojun Jing ◽

...

Keyword(s):

Aldose Reductase ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Aldose Reductase Inhibitors ◽

Reductase Inhibitors ◽

Structure Activity ◽

Quinoxaline Derivatives

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Racemic Descriptors for Quantitative Structure Activity Relationship of Spirosuccinimide Type Aldose Reductase Inhibitors

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2004.25.12.1874 ◽

2004 ◽

Vol 25 (12) ◽

pp. 1874-1876 ◽

Keyword(s):

Aldose Reductase ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Aldose Reductase Inhibitors ◽

Reductase Inhibitors ◽

Structure Activity ◽

Relationship Of

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Synthesis and structure–activity relationship studies of phenolic hydroxyl derivatives based on quinoxalinone as aldose reductase inhibitors with antioxidant activity

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2017.01.006 ◽

2017 ◽

Vol 27 (4) ◽

pp. 887-892 ◽

Author(s):

Xin Hao ◽

Zhongfei Han ◽

Yang Li ◽

Chenying Li ◽

Xing Wang ◽

...

Keyword(s):

Antioxidant Activity ◽

Aldose Reductase ◽

Structure Activity Relationship ◽

Phenolic Hydroxyl ◽

Activity Relationship ◽

Aldose Reductase Inhibitors ◽

Reductase Inhibitors ◽

Structure Activity

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Quantitative structure-activity relationship study of ATP-sensitive potassium channel openers: Derivatives of 3-alkylamino-4H-1,2,4-benzothiadiazine 1,1-dioxide

Journal of Enzyme Inhibition and Medicinal Chemistry ◽

10.1080/14756360701442381 ◽

2008 ◽

Vol 23 (1) ◽

pp. 1-6 ◽

Author(s):

B. K. Sharma ◽

S. K. Sharma ◽

P. Singh ◽

Susheela Sharma

Keyword(s):

Potassium Channel ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Potassium Channel Openers ◽

Structure Activity ◽

Relationship Study ◽

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Artificial neural networks applied to the quantitative structure—activity relationship study of dihydropteridine reductase inhibitors

Chemometrics and Intelligent Laboratory Systems ◽

10.1016/0169-7439(93)80086-w ◽

1993 ◽

Vol 19 (1) ◽

pp. 101-109 ◽

Author(s):

Xin-Hua Song ◽

Ru-Qin Yu

Keyword(s):

Neural Networks ◽

Artificial Neural Networks ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Dihydropteridine Reductase ◽

Quantitative Structure ◽

Reductase Inhibitors ◽

Structure Activity ◽

Relationship Study

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Influence of lipophilicity in O ‐acyl and O ‐alkyl derivatives of juglone and lawsone: a structure–activity relationship study in the search for natural herbicide models

Pest Management Science ◽

10.1002/ps.4764 ◽

2017 ◽

Vol 74 (3) ◽

pp. 682-694 ◽

Author(s):

Alexandra G Durán ◽

Nuria Chinchilla ◽

José MG Molinillo ◽

Francisco A Macías

Keyword(s):

Structure Activity Relationship ◽

Activity Relationship ◽

Natural Herbicide ◽

Structure Activity ◽

Alkyl Derivatives ◽

Relationship Study ◽

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Synthesis and structure–activity relationship study of novel cytotoxic carbamate and N-acylheterocyclic bearing derivatives of betulin and betulinic acid

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2010.04.085 ◽

2010 ◽

Vol 18 (12) ◽

pp. 4385-4396 ◽

Author(s):

Rita C. Santos ◽

Jorge A.R. Salvador ◽

Silvia Marín ◽

Marta Cascante ◽

João N. Moreira ◽

...

Keyword(s):

Betulinic Acid ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Structure Activity ◽

Relationship Study ◽

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