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EC Number
Inhibitors
Commentary
Structure
2.5.1.6
(2S,4S)-amino-4,5-epoxypentanoic acid
-
2.5.1.6
1-(3-(2-ethoxyphenyl)ureidoacetyl)-4-(2-methyl-5-nitrophenyl)semicarbazide
binding to adenosyl region of the active site
2.5.1.6
1-(4-chloro-2-nitrophenyl)-3-(4-sulfamoylphenyl)-urea
binding to adenosyl region of the active site
2.5.1.6
1-aminocyclopentanecarboxylic acid
-
2.5.1.6
1-methyluric acid
10 mM, 43.4% inhibition
2.5.1.6
1-Methylxanthine
10 mM, 35.9% inhibition
2.5.1.6
2,6-diaminopurine
10 mM, 29.3% inhibition
2.5.1.6
2,6-dichloropurine
10 mM, 35.5% inhibition
2.5.1.6
2-amino-6-carboxyethylmercaptopurine
10 mM, 31.9% inhibition
2.5.1.6
2-amino-6-chloropurine riboside
10 mM, 17.2% inhibition
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