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recombinant GSTZ1*A protein is relatively resistant to DCA mediated inactivation when compared with the other isoforms dieldrin - a potent reversible inhibitor toward hGSTA1-1, mixed-type inhibition, dieldrin binds specifically to the enzyme presumably at a position that partially overlaps with both the G- and H-site, a site distinct from binding of spiromesifen, binding structure overview ellagic acid - inhibition of isozymes GST A1-1, A2-2, M1-1, M2-2, and P1-1, effects on substrate kinetics, overview Ethacrynic acid ethyl 2-acrylamido-4-phenylthiazole-5-carboxylate - ethyl 2-acrylamido-4-phenylthiophene-3-carboxylate - ethyl 2-acrylamido-5-phenylthiophene-3-carboxylate - ethyl N-acryloyl-N-(4-phenylthiazol-2-yl)glycinate - ferulic acid - inhibition of isozyme GST M1-1 gamma-Glu-Cys(Acm)-Gly 85.2% remaining activity at 0.0003 mM gamma-Glu-Cys(t-buthio)-Gly 85.6% remaining activity at 0.0003 mM gamma-Glu-Met-Gly 79.4% remaining activity at 0.0003 mM gamma-Glu-Thi-Gly 67.4% remaining activity at 0.0003 mM genistein - inhibition of isozymes GST M1-1 and M2-2 glutathione - competitive inhibition by the substrate Gly-Cys-Hyp 87.4% remaining activity at 0.0003 mM Hematin Hyp-Cys-Ala 98.7% remaining activity at 0.0003 mM kaempferol - inhibition of isozymes GST M1-1 and M2-2 L-g-glutamyl-S-[3-([5-[(5-[[5-([5-[(2-carbamimidamidoethyl)carbamoyl]-1-methyl-1H-pyrrol-3-yl]carbamoyl)-1-methyl-1H-pyrrol-3-yl]carbamoyl]-1-methyl-1H-pyrrol-3-yl)carbamoyl]-1-methyl-1H-pyrrol-3-yl]amino)-2-hydroxy-3-oxopropyl]-L-cysteinylglycine - a brostallicin derivative, inhibits GSTP1-1 and GSTM2-2 L-g-glutamyl-S-[3-([5-[(5-[[5-([5-[(2-carbamimidamidoethyl)carbamoyl]-1-methyl-1H-pyrrol-3-yl]carbamoyl)-1-methyl-1H-pyrrol-3-yl]carbamoyl]-1-methyl-1H-pyrrol-3-yl)carbamoyl]-1-methyl-1H-pyrrol-3-yl]amino)-3-oxo-2-(phosphonooxy)propyl]-L-cysteinylglycine - a brostallicin derivative, inhibits GSTP1-1 and GSTM2-2 methyl (E)-4-((4-chloro-3-(N,N-dimethylsulfamoyl)phenyl)-amino)but-2-enoate - methyl N-acryloyl-N-(4-phenylthiazol-2-yl)glycinate - N-((1E)-[4-(dimethylamino)phenyl]methylene)-2-([(1-methyl-1H-pyrrol-2-yl)sulfonyl]methyl)aniline - 78.9% inhibition at 0.1 mM N-((3-methylisoxazol-5-yl )methyl)-N-(4-(4-chloro-2-hydroxylphenyl)thiazol-2-yl)acrylamide - N-((3-methylisoxazol-5-yl)methyl)-N-(4-(2-hydroxylphenyl)-thiazol-2-yl)acrylamide - N-((3-methylisoxazol-5-yl)methyl)-N-(4-(2-methoxyphenyl)-thiazol-2-yl)acrylamide - N-((3-methylisoxazol-5-yl)methyl)-N-(4-(4-fluoro-2-hydroxylphenyl)thiazol-2-yl)acrylamide - N-((3-methylisoxazol-5-yl)methyl)-N-(4-(4-trifluoromethylphenyl)thiazol-2-yl)acrylamide - N-((3-methylisoxazol-5-yl)methyl)-N-(4-phenylthiazol-2-yl)-acrylamide - N-(1-benzyl-1H-pyrazol-4-yl)acrylamide - N-(1-phenyl-1H-pyrazol-4-yl)acrylamide - N-(2-((2-morpholinoethyl)amino)-2-oxoethyl)-N-(4-phenylthiazol-2-yl)acrylamide - N-(2-(cyclohexylamino)-2-oxoethyl)-N-(4-phenylthiazol-2-yl)-acrylamide - N-(2-(oxetan-3-ylamino)-2-oxoethyl)-N-(4-phenylthiazol-2-yl)-acrylamide - N-(2-morpholino-2-oxoethyl)-N-(4-phenylthiazol-2-yl)-acrylamide - N-(4-(2-chlorophenyl)thiazol-2-yl)acrylamide - N-(4-(2-fluorophenyl)thiazol-2-yl)acrylamide - N-(4-(2-hydroxylphenyl)thiazol-2-yl)acrylamide - N-(4-(2-hydroxyphenyl)thiophen-2-yl)-N-((3-methylisoxazol-5-yl)methyl)acrylamide - N-(4-(2-methoxyphenyl)thiazol-2-yl)acrylamide - N-(4-(3,4-dioxylphenyl)thiazol-2-yl)acrylamide - N-(4-(3-chlorophenyl)thiazol-2-yl)acrylamide - N-(4-(4-chlorophenyl)thiazol-2-yl)acrylamide - N-(4-(4-hydroxylphenyl)thiazol-2-yl)acrylamide - N-(4-(4-methoxyphenyl)thiazol-2-yl)acrylamide - N-(4-(4-methylphenyl)thiazol-2-yl)acrylamide - N-(4-(4-trifluoromethylphenyl)thiazol-2-yl)acrylamide - N-(4-(naphthalen-2-yl)thiazol-2-yl)acrylamide - N-(4-bromo-3-(N,N-dimethylsulfamoyl)phenyl)-2-chloroacetamide - - N-(4-chloro-3-(N,N-dimethylsulfamoyl)phenyl)-2-cyanoacetamide - - N-(4-chloro-3-(N,N-dimethylsulfamoyl)phenyl)-2-fluoroacetamide - - N-(4-chloro-3-(N,N-dimethylsulfamoyl)phenyl)-2-oxopropanamide - - N-(4-chloro-3-(N,N-dimethylsulfamoyl)phenyl)acrylamide N-(4-phenyl-5-methyl-thiazol-2-yl)acrylamide - N-(4-phenylthiazol-2-yl)-N-(pyridin-3-ylmethyl)acrylamide - N-(4-phenylthiazol-2-yl)acrylamide - N-(5-phenylthiazol-2-yl)acrylamide - N-acetyl-p-benzoquinoneimine concentration-dependent inhibition N-acryloyl-N-(4-phenylthiazol-2-yl)glycine - N-benzyl-N-(4-phenylthiazol-2-yl)acrylamide - N-ethylmaleimide N-[(1E)-(2-chlorophenyl)methylene]-2-([(1-methyl-1H-pyrrol-2-yl)sulfonyl]methyl)aniline - 88.8% inhibition at 0.1 mM N-[(1E)-(4-chlorophenyl)methylene]-2-([(1-methyl-1H-pyrrol-2-yl)sulfonyl]methyl)aniline - 60.4% inhibition at 0.1 mM N-[(1E)-(4-fluorophenyl)methylene]-2-([(1-methyl-1H-pyrrol-2-yl)sulfonyl]methyl)aniline - 37.1% inhibition at 0.1 mM N-[(1E)-(5-bromo-2-methoxyphenyl)methylene]-2-([(1-methyl-1H-pyrrol-2-yl)sulfonyl]methyl)aniline - 646% inhibition at 0.1 mM N-[3-[(chloroacetyl)(4-nitrophenyl)amino]propyl]-2,2,2-trifluoroacetamide i.e