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Results 1 - 10 of 177 > >>
EC Number Inhibitors Commentary Structure
Show all pathways known for 4.1.1.28Display the word mapDisplay the reaction diagram Show all sequences 4.1.1.28(2S)-2-amino-3-(3-hydroxyphenyl)-2-methylpropanoic acid - Go to the Ligand Summary Page
Show all pathways known for 4.1.1.28Display the word mapDisplay the reaction diagram Show all sequences 4.1.1.28(2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid - Go to the Ligand Summary Page
Show all pathways known for 4.1.1.28Display the word mapDisplay the reaction diagram Show all sequences 4.1.1.28(S)-alpha-(fluoromethyl)tryptophan the suicide substrate effectively inhibits TDC activity extracted from rice leaves infected by Bipolaris oryzae and the inhibition rate increases dependent on preincubation time Go to the Ligand Summary Page
Show all pathways known for 4.1.1.28Display the word mapDisplay the reaction diagram Show all sequences 4.1.1.281-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine MPTP, after 7 days of treatment, AAAD activities are decreased by more than 50% in the mouse striatum Go to the Ligand Summary Page
Show all pathways known for 4.1.1.28Display the word mapDisplay the reaction diagram Show all sequences 4.1.1.282,2'-dipyridyl weak Go to the Ligand Summary Page
Show all pathways known for 4.1.1.28Display the word mapDisplay the reaction diagram Show all sequences 4.1.1.282,3,4-Trihydroxybenzylhydrazine - Go to the Ligand Summary Page
Show all pathways known for 4.1.1.28Display the word mapDisplay the reaction diagram Show all sequences 4.1.1.282-Phenylethylamine competitive inhibition, 80% inhibition at 0.5 mM Go to the Ligand Summary Page
Show all pathways known for 4.1.1.28Display the word mapDisplay the reaction diagram Show all sequences 4.1.1.282-[1-[4-hydroxy-5-[3-(3-hydroxy-4-methoxyphenyl)propyl]-2-methoxyphenyl]-3-(4-hydroxy-3-methoxyphenyl)propyl]-5-methoxycyclohexa-2,5-diene-1,4-dione inhibitor isolated from Euonymus glabra Roxb. Go to the Ligand Summary Page
Show all pathways known for 4.1.1.28Display the word mapDisplay the reaction diagram Show all sequences 4.1.1.282-[[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino]-N-phenylbenzamide competitive. Inhibitor is unable to bind free pyridoxal 5'-phosphate, and predicted to not cross the blood-brain barrier Go to the Ligand Summary Page
Show all pathways known for 4.1.1.28Display the word mapDisplay the reaction diagram Show all sequences 4.1.1.283'-hydroxybenzylhydrazine NSD-1015, a central aromatic L-amino acid decarboxylase inhibitor Go to the Ligand Summary Page
Results 1 - 10 of 177 > >>