Inhibition of human glutathione transferases by multidrug resistance chemomodulators in vitro (original) (raw)

In Vitro Inhibition of Mammalian Glutathione Transferases by Selected Nitrobenzenes

Gunda Reddy

International Journal of Toxicology, 2000

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Synthesis of glutathione analogues and screening as substrates and inhibitors for human glutathione transferase P1-1

Eleni Pappa

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Mutational Analysis of the Binding of Alternative Substrates and Inhibitors to the Active Site of Human Glutathione Transferase P1–1

aram ismail

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Inhibition of glutathioneS-transferase 3-3 by glutathione derivatives that bind covalently to the active site

Arne Van Der Gen

Biochemical Journal, 1991

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Ligandability Assessment of Human Glutathione Transferase M1-1 Using Pesticides as Chemical Probes

Nikolaos D Georgakis

International Journal of Molecular Sciences, 2022

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Inhibition of human glutathione transferase P1-1 by novel benzazole derivatives | İnsan glutatyon transferaz P1-1'in benzozol türevleri tarafi{dotless}ndan inhibisyonu

Usama Hegazy

Turkish Journal of Biochemistry-Turk Biyokimya Dergisi, 2012

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Rational Design of an Organometallic Glutathione Transferase Inhibitor

Lorien Parker

Angewandte Chemie International Edition, 2009

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Inhibition of human glutathione transferase P1-1 by novel benzazole derivatives

Usama Hegazy, yasemin aksoy, Kayhan Bolelli

Turish journal of Biochemistry, 2012

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A novel method for screening the glutathione transferase inhibitors

Grzegorz Węgrzyn

BMC Biochemistry, 2009

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Molecular Modeling, Synthesis, and Preliminary Biological Evaluation of Glutathione-S-Transferase Inhibitors as Potential Therapeutic Agents

Sante Cundari

Journal of Medicinal Chemistry, 2005

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Isoenzyme and allozyme-specific inhibitors: 2,2'-dihydroxybenzophenones and their carbonyl N-analogues that discriminate between human glutathione transferase A1-1 and P1-1 allozymes

Nikolaos Labrou

Chemical biology & drug design, 2015

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Differences in Stereoselectivity and Catalytic Efficiency of Three Human Glutathione Transferases in the Conjugation of Glutathione with 7β,8α-Dihydroxy-9α,10α-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene

Iain Robertson

Cancer Research, 1986

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Interaction of rat glutathione S-transferases 7-7 and 8-8 with γ-glutamyl- or glycyl-modified glutathione analogues

Arne Van Der Gen

Biochemical Journal, 1989

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Kinetic Characterization of Recombinant Human Glutathione Transferase T1-1, a Polymorphic Detoxication Enzyme

Dmitry Dolgikh

Archives of Biochemistry and Biophysics, 1997

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Residue 234 in glutathione transferase T1-1 plays a pivotal role in the catalytic activity and the selectivity against alternative substrates

Abeer Shokeer

Biochemical Journal, 2005

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Screening for recombinant glutathione transferases active with monochlorobimane

Bengt Mannervik, Maryam Edalat

Analytical Biochemistry, 2002

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Studies on the activity and activation of rat liver microsomal glutathione transferase with a series of glutathione analogues

Ralf Morgenstern

Journal of Biological Chemistry

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The glutathione-binding site in glutathioneS-transferases. Investigation of the cysteinyl, glycyl andγ-glutamyl domains

Arne Van Der Gen

Biochemical Journal, 1990

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Structural and Functional Consequences of Haloenol Lactone Inactivation of Murine and Human Glutathione S-Transferase

Alyson Mitchell

Biochemistry, 1998

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Binding of glutathione and an inhibitor to microsomal glutathione transferase

Ralf Morgenstern

The Biochemical journal, 1997

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Glutathione analogues as substrates or inhibitors that discriminate between allozymes of the MDR-involved human glutathione transferase P1-1(†)

Nikolaos D Georgakis, Nikolaos Labrou

Biopolymers, 2016

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Identifying and Characterizing Binding Sites on the Irreversible Inhibition of Human Glutathione S-Transferase P1-1 by S-Thiocarbamoylation

Juan Manuel Casas-Solvas

ChemBioChem, 2012

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2,20-Dihydroxybenzophenones and their carbonyl N-analogues as inhibitor scaffolds for MDR-involved human glutathione transferase isoenzyme A1-1

Petros G Tsoungas

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Structural determinants in domain II of human glutathione transferase M2-2 govern the characteristic activities with aminochrome, 2-cyano-1, 3-dimethyl-1-nitrosoguanidine, and 1, 2-dichloro-4-nitrobenzene

Bengt Mannervik

Protein Science, 2008

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S-(2,3-Dichlorotriazinyl)glutathione: A new affinity label for probing the structure and function of glutathione transferases

Nikolaos Labrou

European Journal of Biochemistry, 2004

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FDA-approved drugs and other compounds tested as inhibitors of human glutathione transferase P1-1.

yasemin aksoy

Chemico-biological ınteractions

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Synthesis and structure--activity relationship of new cytotoxic agents targeting human glutathione-S-transferases

Domenico Tarantino

European journal of medicinal chemistry, 2015

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Dinitrosyl-Dithiol-Iron Complexes, Nitric Oxide (NO) Carriers In Vivo, as Potent Inhibitors of Human Glutathione Reductase and Glutathione-S-Transferase

Katja Becker

Biochemical Pharmacology, 1997

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Modeling the metabolic competency of glutathione S-transferases using genetically modified cell lines

Sandra Kabler

Toxicology, 2002

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Activity-Based Probes for Isoenzyme- and Site-Specific Functional Characterization of Glutathione S-Transferases

Reji Nair

Journal of the American Chemical Society, 2017

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Synthesis and Study of 2 ‐ ( Pyrrolesulfonylmethyl ) ‐ N ‐ arylimines : A New Class of Inhibitors for Human Glutathione Transferase A 1 ‐ 1

Virginia Dimaki

2012

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Glutathione S-transferases, structure, regulation, and therapeutic implications

Thomas Rushmore

Journal of Biological Chemistry, 1993

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Novel Class of Bivalent Glutathione S-Transferase Inhibitors

John Hill

Biochemistry, 2003

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Plant phenols as invitro inhibitors of glutathione S-transferase(s)

David Bickers

Biochemical and Biophysical Research Communications, 1984

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