EC Number |
IC50 Value |
IC50 Value Maximum |
Inhibitor |
Reference |
---|
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 | 0.0013 |
- |
(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.085 |
- |
(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.0053 |
- |
(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.019 |
- |
(3,4-dihydroxyphenyl)acetic acid |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.029 |
- |
(5E)-N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5(2H)-imine |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.0029 |
- |
(6aR)-6-(prop-2-en-1-yl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol |
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 |
3.5.4.B9 | 0.0017 |
- |
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol |
at pH 7.8 and 37°C |
718465 |
3.5.4.B9 | 0.0064 |
- |
(6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol |
at pH 7.8 and 37°C |
718465 |