Literature DB >> 18778944

Screening of herbal constituents for aromatase inhibitory activity.

S Paoletta1, G B Steventon, D Wildeboer, T M Ehrman, P J Hylands, D J Barlow.   

Abstract

Random Forest screening of the phytochemical constituents of 240 herbs used in traditional Chinese medicine identified a number of compounds as potential inhibitors of the human aromatase enzyme (CYP19). Molecular modelling/docking studies indicated that three of these compounds (myricetin, liquiritigenin and gossypetin) would be likely to form stable complexes with the enzyme. The results of the virtual screening studies were subsequently confirmed experimentally, by in vitro (fluorimetric) assay of the compounds' inhibitory activity. The IC-50s for the flavones, myricetin and gossypetin were determined as 10 and 11 microM, respectively, whilst the flavanone, liquiritigenin, gave an IC-50 of 0.34 microM--showing about a 10-fold increase in potency, therefore, over the first generation aromatase inhibitor, aminoglutethimide.

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Year:  2008        PMID: 18778944     DOI: 10.1016/j.bmc.2008.08.034

Source DB:  PubMed          Journal:  Bioorg Med Chem        ISSN: 0968-0896            Impact factor:   3.641


  15 in total

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Journal:  J Mol Model       Date:  2011-05-28       Impact factor: 1.810

2.  Development of a new class of aromatase inhibitors: design, synthesis and inhibitory activity of 3-phenylchroman-4-one (isoflavanone) derivatives.

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Journal:  Bioorg Med Chem       Date:  2012-02-27       Impact factor: 3.641

3.  Nature is the best source of anti-inflammatory drugs: indexing natural products for their anti-inflammatory bioactivity.

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4.  Insight into the binding interactions of CYP450 aromatase inhibitors with their target enzyme: a combined molecular docking and molecular dynamics study.

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Journal:  J Mol Model       Date:  2011-06-18       Impact factor: 1.810

Review 5.  Natural compounds with aromatase inhibitory activity: an update.

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6.  Cancer-relevant biochemical targets of cytotoxic Lonchocarpus flavonoids: a molecular docking analysis.

Authors:  Caitlin E Cassidy; William N Setzer
Journal:  J Mol Model       Date:  2009-07-15       Impact factor: 1.810

Review 7.  Potential utility of natural products as regulators of breast cancer-associated aromatase promoters.

Authors:  Shabana I Khan; Jianping Zhao; Ikhlas A Khan; Larry A Walker; Asok K Dasmahapatra
Journal:  Reprod Biol Endocrinol       Date:  2011-06-21       Impact factor: 5.211

8.  Sequential application of ligand and structure based modeling approaches to index chemicals for their hH4R antagonism.

Authors:  Matteo Pappalardo; Nir Shachaf; Livia Basile; Danilo Milardi; Mouhammed Zeidan; Jamal Raiyn; Salvatore Guccione; Anwar Rayan
Journal:  PLoS One       Date:  2014-10-16       Impact factor: 3.240

9.  Exploring the ligand-protein networks in traditional chinese medicine: current databases, methods, and applications.

Authors:  Mingzhu Zhao; Qiang Zhou; Wanghao Ma; Dong-Qing Wei
Journal:  Evid Based Complement Alternat Med       Date:  2013-06-02       Impact factor: 2.629

10.  Predictive analyses of biological effects of natural products: from plant extracts to biomolecular laboratory and computer modeling.

Authors:  Roberto Gambari
Journal:  Evid Based Complement Alternat Med       Date:  2011-03-09       Impact factor: 2.629

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