Any feedback?
Please rate this page
(literature.php)
(0/150)

BRENDA support

Literature summary extracted from

  • More, S.S.; Vince, R.
    A metabolically stable tight-binding transition-state inhibitor of glyoxalase-I (2006), Bioorg. Med. Chem. Lett., 16, 6039-6042.
    View publication on PubMed

Application

EC Number Application Comment Organism
4.4.1.5 drug development design of a metabolically stable glyoxalase-I inhibitor, which may be useful in potentiating the antitumor activity of alpha-ketoaldehydes Saccharomyces cerevisiae

Inhibitors

EC Number Inhibitors Comment Organism Structure
4.4.1.5 L-gamma-glutamyl-S-[(4-bromophenyl)(hydroxy)carbamoyl]-L-cysteinylglycine hydroxamic acid-based transition state inhibitor, unstable toward gamma-glutamyltranspeptidase Saccharomyces cerevisiae
4.4.1.5 N-[[(2S)-2-amino-2-carboxyethyl]carbamoyl]-S-[(4-bromophenyl)(hydroxy)carbamoyl]-L-cysteinylglycine tight-binding competitive inhibitor, stable toward gamma-glutamyltranspeptidase Saccharomyces cerevisiae
4.4.1.5 S-p-bromobenzyl glutathione competitive inhibitor, unstable toward gamma-glutamyltranspeptidase Saccharomyces cerevisiae

KM Value [mM]

EC Number KM Value [mM] KM Value Maximum [mM] Substrate Comment Organism Structure
4.4.1.5 0.35
-
glutathione
-
Saccharomyces cerevisiae
4.4.1.5 0.35
-
methylglyoxal
-
Saccharomyces cerevisiae

Organism

EC Number Organism UniProt Comment Textmining
4.4.1.5 Saccharomyces cerevisiae
-
-
-

Substrates and Products (Substrate)

EC Number Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
4.4.1.5 glutathione + methylglyoxal
-
Saccharomyces cerevisiae S-D-lactoylglutathione
-
?

Synonyms

EC Number Synonyms Comment Organism
4.4.1.5 Glx-I
-
Saccharomyces cerevisiae
4.4.1.5 glyoxalase-I
-
Saccharomyces cerevisiae

pH Optimum

EC Number pH Optimum Minimum pH Optimum Maximum Comment Organism
4.4.1.5 6.6
-
-
Saccharomyces cerevisiae

Ki Value [mM]

EC Number Ki Value [mM] Ki Value maximum [mM] Inhibitor Comment Organism Structure
4.4.1.5 0.00219
-
N-[[(2S)-2-amino-2-carboxyethyl]carbamoyl]-S-[(4-bromophenyl)(hydroxy)carbamoyl]-L-cysteinylglycine
-
Saccharomyces cerevisiae