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<< < Results 51 - 60 of 60
EC Number Inhibitors Commentary Structure
Show all pathways known for 2.7.4.8Display the word mapDisplay the reaction diagram Show all sequences 2.7.4.8Ni2+ high inhibition at 1 mM Go to the Ligand Summary Page
Show all pathways known for 2.7.4.8Display the word mapDisplay the reaction diagram Show all sequences 2.7.4.8p-chloromercuribenzoic acid 1,4-dithiothreitol reverses Go to the Ligand Summary Page
Show all pathways known for 2.7.4.8Display the word mapDisplay the reaction diagram Show all sequences 2.7.4.8p-hydroxymercuribenzoate no effect at 0.25 mM, 30% activity at 2.5 mM Go to the Ligand Summary Page
Show all pathways known for 2.7.4.8Display the word mapDisplay the reaction diagram Show all sequences 2.7.4.8p-hydroxymercuribenzoate - Go to the Ligand Summary Page
Show all pathways known for 2.7.4.8Display the word mapDisplay the reaction diagram Show all sequences 2.7.4.8P1 -(5'-adenosyl)-P5 -(5'-guanosyl)pentaphosphate a non-hydrolysable bi-substrate analogue Go to the Ligand Summary Page
Show all pathways known for 2.7.4.8Display the word mapDisplay the reaction diagram Show all sequences 2.7.4.8phosphate weak Go to the Ligand Summary Page
Show all pathways known for 2.7.4.8Display the word mapDisplay the reaction diagram Show all sequences 2.7.4.8PMSF inhibits 65% at 5 mM Go to the Ligand Summary Page
Show all pathways known for 2.7.4.8Display the word mapDisplay the reaction diagram Show all sequences 2.7.4.8suramin 83.5% inhibition at 0.01 mM Go to the Ligand Summary Page
Show all pathways known for 2.7.4.8Display the word mapDisplay the reaction diagram Show all sequences 2.7.4.8UMP 10-15% inhibition at 5 mM Go to the Ligand Summary Page
Show all pathways known for 2.7.4.8Display the word mapDisplay the reaction diagram Show all sequences 2.7.4.8Zn2+ high inhibition at 1 mM Go to the Ligand Summary Page
<< < Results 51 - 60 of 60