EC Number |
Inhibitors |
Structure |
---|
2.5.1.47 | (NH4)6Mo7O24 |
1 mM, 61% loss of activity |
|
2.5.1.47 | 1,1'-(1,3-propanediyl)bis(5-benzyl-6-methylsulfanyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one) |
- |
|
2.5.1.47 | 1,1'-(1,3-propanediyl)bis(5-ethyl-6-methylthio-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one) |
- |
|
2.5.1.47 | 1,1'-(1,3-propanediyl)bis(5-methyl-6-methylthio-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one) |
- |
|
2.5.1.47 | 1,10-phenanthroline |
14% inhibition at 1 mM |
|
2.5.1.47 | 1,3-bis(4,6-diethylthio-1H-pyrazolo[3,4-d]pyrimidin-1-yl)propane |
- |
|
2.5.1.47 | 1,3-bis(4-ethoxy-6-methyl-sulfanyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)propane |
- |
|
2.5.1.47 | 1-(2-naphthylsulfonyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
- |
|
2.5.1.47 | 1-(4,6-dimethylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-3-(5-methyl-6-methylsulfanyl-4-oxo-1,5-dihydropyrazolo[3,4-d]pyrimidin-1-yl)propane |
- |
|
2.5.1.47 | 1-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid |
9% inhibition at 1 microM, 56% inhibition at 1 mM |
|