EC Number |
Inhibitors |
Structure |
---|
4.1.3.3 | (2R)-sialic acid alditol |
- |
|
4.1.3.3 | (2R,3R)-2,3,4-trihydroxy-N,N-dipropylbutanamide |
competitive inhibitor |
|
4.1.3.3 | 3-Fluorosialic acid |
- |
|
4.1.3.3 | 4-chloromercuribenzoate |
- |
|
4.1.3.3 | 4-chloromercuribenzoate |
about 50% inhibition at 1 mM |
|
4.1.3.3 | 5,5-dithiobis(2-nitrobenzoic acid) |
50% residual activity at 0.3 mg/ml |
|
4.1.3.3 | 5-Diazonium-1-H-tetrazole |
20% residual activity at 5 mM |
|
4.1.3.3 | 5-Diazonium-1-H-tetrazole |
- |
|
4.1.3.3 | Ag+ |
0% residual activity at 0.1 mM, 6% residual activity at 0.01 mM |
|
4.1.3.3 | Ag+ |
0% residual activity at 0.01 mM |
|