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

BRENDA support

Literature summary for 1.13.11.31 extracted from

  • Segraves, E.N.; Shah, R.R.; Segraves, N.L.; Johnson, T.A.; Whitman, S.; Sui, J.K.; Kenyon, V.A.; Cichewicz, R.H.; Crews, P.; Holman, T.R.
    Probing the activity differences of simple and complex brominated aryl compounds against 15-soybean, 15-human, and 12-human lipoxygenase (2004), J. Med. Chem., 47, 4060-4065.
    View publication on PubMed

Inhibitors

Inhibitors Comment Organism Structure
2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)phenol IC50: 0.0007 mM Homo sapiens
2,3,4,5-tetrabromo-6-(4,5-dibromo-2-hydroxyphenoxy)phenol IC50: 0.0041 mM Homo sapiens
2,3,5-tribromo-6-(4,5-dibromo-2-hydroxyphenoxy)phenol IC50: 0.00041 mM Homo sapiens
2,4-dibromo-6-(2,4-dibromo-6-methoxyphenoxy)phenol IC50: 0.012 mM Homo sapiens
2,6-dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]phenol IC50: 0.007 mM Homo sapiens
3,4,6,8-tetrabromooxanthren-1-ol IC50: 0.05 mM Homo sapiens
3,4,6-tribromo-2-(2,4-dibromophenoxy)phenol IC50: 0.006 mM Homo sapiens
3,4-dibromo-2-(5-bromo-2-hydroxyphenoxy)phenol IC50: 0.047 mM Homo sapiens
3,6,8-tribromooxanthren-1-ol IC50: 0.03 mM Homo sapiens
3-[3-bromo-5-(2,6-dibromo-4-{2-[2-(3-bromo-4-hydroxy-phenyl)-ethylcarbamoyl]-2-[(E)-hydroxyimino]-ethyl}-phenoxy)-4-methyl-phenyl]-N-[(E)-2-(3,5-dibromo-4-hydroxy-phenyl)-vinyl]-2-[(E)-hydroxyimino]-propionamide IC50: 0.0004 mM Homo sapiens
4,4'-propane-2,2-diylbis(2,6-dibromophenol) IC50: 0.01 mM Homo sapiens
bestatin 7 IC50: 0.0023 mM Homo sapiens
nordihydroguaiaretic acid IC50: 0.0051 mM Homo sapiens

Organism

Organism UniProt Comment Textmining
Homo sapiens
-
-
-

Source Tissue

Source Tissue Comment Organism Textmining
blood platelet
-
Homo sapiens
-

Substrates and Products (Substrate)

Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
arachidonate + O2
-
Homo sapiens (5Z,8Z,10E,14Z)-(12S)-12-hydroperoxyicosa-5,8,10,14-tetraenoate
-
?

Synonyms

Synonyms Comment Organism
12-hLO
-
Homo sapiens
12-LO
-
Homo sapiens

IC50 Value

IC50 Value IC50 Value Maximum Comment Organism Inhibitor Structure
0.0004
-
IC50: 0.0004 mM Homo sapiens 3-[3-bromo-5-(2,6-dibromo-4-{2-[2-(3-bromo-4-hydroxy-phenyl)-ethylcarbamoyl]-2-[(E)-hydroxyimino]-ethyl}-phenoxy)-4-methyl-phenyl]-N-[(E)-2-(3,5-dibromo-4-hydroxy-phenyl)-vinyl]-2-[(E)-hydroxyimino]-propionamide
0.00041
-
IC50: 0.00041 mM Homo sapiens 2,3,5-tribromo-6-(4,5-dibromo-2-hydroxyphenoxy)phenol
0.0007
-
IC50: 0.0007 mM Homo sapiens 2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)phenol
0.0023
-
IC50: 0.0023 mM Homo sapiens bestatin 7
0.0041
-
IC50: 0.0041 mM Homo sapiens 2,3,4,5-tetrabromo-6-(4,5-dibromo-2-hydroxyphenoxy)phenol
0.0051
-
IC50: 0.0051 mM Homo sapiens nordihydroguaiaretic acid
0.006
-
IC50: 0.006 mM Homo sapiens 3,4,6-tribromo-2-(2,4-dibromophenoxy)phenol
0.007
-
IC50: 0.007 mM Homo sapiens 2,6-dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]phenol
0.01
-
IC50: 0.01 mM Homo sapiens 4,4'-propane-2,2-diylbis(2,6-dibromophenol)
0.012
-
IC50: 0.012 mM Homo sapiens 2,4-dibromo-6-(2,4-dibromo-6-methoxyphenoxy)phenol
0.03
-
IC50: 0.03 mM Homo sapiens 3,6,8-tribromooxanthren-1-ol
0.047
-
IC50: 0.047 mM Homo sapiens 3,4-dibromo-2-(5-bromo-2-hydroxyphenoxy)phenol
0.05
-
IC50: 0.05 mM Homo sapiens 3,4,6,8-tetrabromooxanthren-1-ol