EC Number   |
Inhibitors |
Structure |
|---|
    1.13.11.31 | (2E,5E)-7-hydroperoxy-3,7-dimethyl-2,5-octa-dienyl-O-(alpha-L-rhamnopyranosyl)-(1''->3')-(4'''-O-cis-p-coumaroyl)-beta-D-glucopyranoside |
liguroside B, NMR spectral analysis |
   |
| 1.13.11.31 | (2E,5E)-7-hydroperoxy-3,7-dimethyl-2,5-octadienyl-O-(alpha-L-rhamnopyranosyl)-(1''->3')-(4'''-O-trans-p-coumaroyl)-beta-D-glucopyranoside |
liguroside A, NMR spectral analysis |
|
| 1.13.11.31 | 11-thialinoleic acid |
is a competitive inhibitor of 12-lipoxygenase with arachidonate as substrate. Presence of inhibitor does not alter the product distribution for 12-lipoxygenase. It does not change the regioselectivity of 12-lipoxygenase |
|
| 1.13.11.31 | 2,2'-dipyridyl |
1 mM, 87% inactivation, no reactivation by addition of excess Fe2+ or Fe3+ |
|
| 1.13.11.31 | 2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)phenol |
IC50: 0.0007 mM |
|
| 1.13.11.31 | 2,3,4,5-tetrabromo-6-(4,5-dibromo-2-hydroxyphenoxy)phenol |
IC50: 0.0041 mM |
|
| 1.13.11.31 | 2,3,5-tribromo-6-(4,5-dibromo-2-hydroxyphenoxy)phenol |
IC50: 0.00041 mM |
|
| 1.13.11.31 | 2,4-dibromo-6-(2,4-dibromo-6-methoxyphenoxy)phenol |
IC50: 0.012 mM |
|
| 1.13.11.31 | 2,6-dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]phenol |
IC50: 0.007 mM |
|
| 1.13.11.31 | 2-alkyl benzopyran-4-ones |
weak inhibition |
|
