EC Number |
Inhibitors |
Structure |
---|
1.1.1.B3 | (R)-1-phenylethanol |
- |
|
1.1.1.B3 | (S)-1-phenylethanol |
strong substrate inhibition, 50% of maximum activity at 0.1 mM |
|
1.1.1.B3 | 1-butyl-3-methylimidazolium tetrafluoroborate |
65% inhibition at 2 mM |
|
1.1.1.B3 | 4-hydroxy mercuribenzoate |
2 mM, 5% residual activity |
|
1.1.1.B3 | acetophenone |
inhibitory above 0.02 mM, 75% of maximum activity at 1 mM |
|
1.1.1.B3 | Ag+ |
1 mM, no residual activity |
|
1.1.1.B3 | AgNO3 |
2 mM, no% residual activity |
|
1.1.1.B3 | AgNO3 |
2 mM, complete inhibition |
|
1.1.1.B3 | Ca2+ |
10% inhibition at 1 mM and 30% at 100 mM |
|
1.1.1.B3 | CdCl2 |
2 mM, 6.6% residual activity |
|