EC Number |
IC50 Value |
IC50 Value Maximum |
Inhibitor |
Reference |
---|
3.5.4.B9 | 0.0039 |
- |
4-[(4-methoxybenzylidene)amino]-5-methyl-1,2,4-triazole-3-thiol |
at pH 7.4 and 37°C |
722064 |
3.5.4.B9 | 0.0043 |
- |
4-[(4-bromobenzylidene)amino]-1,2,4-triazole-3-thiol |
at pH 7.4 and 37°C |
722064 |
3.5.4.B9 | 0.0061 |
- |
4-amino-5-methyl-1,2,4-triazole-3-thiol |
at pH 7.4 and 37°C |
722064 |
3.5.4.B9 | 0.0082 |
- |
N-(3-thio-5-methyl-1,2,4-triazol-4-yl)benzamide |
at pH 7.4 and 37°C |
722064 |
3.5.4.B9 | 0.00013 |
- |
p-chloromercuribenzoate |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.00017 |
- |
cyclohexa-2,5-diene-1,4-dione |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.00036 |
- |
aurothio-beta-D-glucose |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.00043 |
- |
2-[methyl(nitroso)amino]benzene-1,4-diol |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.00045 |
- |
N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.00049 |
- |
3,3'-[(3-carboxy-4-oxocyclohexa-2,5-dien-1-yl)methanediyl]bis(6-hydroxybenzoic acid) |
at pH 7.8 and 37°C |
718465 |