EC Number |
IC50 Value |
IC50 Value Maximum |
Inhibitor |
Reference |
---|
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 |
3.5.4.B9 | 0.00059 |
- |
(12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.0007 |
- |
6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.0013 |
- |
(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.0013 |
- |
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol |
at pH 7.8 and 37°C |
718465 |