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
Processes
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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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