EC Number |
Inhibitors |
Structure |
---|
6.5.1.2 | (3S,3'R)-3,3'-(propane-1,3-diyldiimino)bis[3-[(3aR,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propan-1-ol] |
- |
|
6.5.1.2 | (4-amino-2-[(2-methylcyclohexyl)oxy]-5-oxopyrido[2,3-d]pyrimidin-8(5H)-yl)acetonitrile |
- |
|
6.5.1.2 | (4R)-N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine |
- |
|
6.5.1.2 | (8R,10R)-10-((4S,5S,6S)-4-Amino-5-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-6,8,11-trihydroxy-8-hydroxymethoxymethyl-1-methoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione |
IC50: 0.005 mM |
|
6.5.1.2 | (NH4)2SO4 |
(NH4)2SO4 concentrations higher than 30 mM are inhibitory. At 100 mM KCl, concentrations of (NH4)2SO4 above 12 mM are inhibitory |
|
6.5.1.2 | 1,6-bis(3,4-dimethoxyphenyl)dispiro[2.1.2(5).2(3)]nonan-4-one |
- |
|
6.5.1.2 | 1,6-bis(3,4-dimethoxyphenyl)dispiro[2.1.2(5).3(3)]decan-4-one |
- |
|
6.5.1.2 | 1,6-bis(4-bromophenyl)dispiro[2.1.2(5).2(3)]nonan-4-one |
- |
|
6.5.1.2 | 1,6-bis(4-fluorophenyl)dispiro[2.1.2(5).2(3)]nonan-4-one |
- |
|
6.5.1.2 | 1,6-bis(4-methoxyphenyl)dispiro[2.1.2(5).2(3)]nonan-4-one |
- |
|