EC Number   |
Inhibitors |
Structure |
|---|
    3.1.8.1 | 1,10-phenanthroline |
7% inhibition at 1 mM |
   |
| 3.1.8.1 | 1-(4-chlorophenyl)-4-(dimethylamino)butan-1-ol |
- |
|
| 3.1.8.1 | 1-biphenyl-4-yl-3-(dimethylamino)propan-1-one |
- |
|
| 3.1.8.1 | 1-hexynyl diethyl phosphate |
rapid inactivation, reactiviation by increasing pH |
|
| 3.1.8.1 | 1-hexynyl dimethyl phosphate |
rapid inactivation, reactiviation by increasing pH |
|
| 3.1.8.1 | 1-hexynyl diphenyl phosphate |
rapid inactivation, reactiviation by increasing pH |
|
| 3.1.8.1 | 1-myristoyl-lysophosphatidylglycerol |
selective, noncompetitive inhibition of paraoxonase activity |
|
| 3.1.8.1 | 1-palmitoyl-lysophosphatidylglycerol |
selective, noncompetitive inhibition of paraoxonase activity, charge interactions, inhibition is almost completely suppressed by 1 M NaCl |
|
| 3.1.8.1 | 1-propynyl diethyl phosphate |
rapid inactivation, reactiviation by increasing pH |
|
| 3.1.8.1 | 1-stearoyl-lysophosphatidylglycerol |
selective, noncompetitive inhibition of paraoxonase activity |
|
