EC Number   |
Inhibitors |
Structure |
|---|
   3.1.3.9 | 1-penten-3-one |
- |
   |
| 3.1.3.9 | 1-propyl-3-(pyridin-2-yl)thiourea |
40.71% inhibition |
|
| 3.1.3.9 | 1-[(4'-O-(E)-p-coumaroyl)-beta-D-glucopyranosyl]-oxy-2-phenol |
- |
|
| 3.1.3.9 | 1-[(6'-O-(E)-p-coumaroyl)-beta-D-glucopyranosyl]-oxy-2-phenol |
- |
|
| 3.1.3.9 | 1-[O-beta-D-glucopyranosyl(1->2)-beta-D-glucopyranosyl]-oxy-2-phenol |
- |
|
| 3.1.3.9 | 2-nitro-5-thiocyano-benzoic acid |
- |
|
| 3.1.3.9 | 2-oxoglutarate |
in complex with Mg2+, inhibition at low substrate concentrations, inhibition of the translocase component of the glucose 6-phosphatase system |
|
| 3.1.3.9 | 2-{[bis(hydrazine)methylene]amino}-4-methylpentanoic acid |
2.61% inhibition |
|
| 3.1.3.9 | 2-{[bis(hydrazino)methylene]amino}-3-(4-hydroxyphenyl)propanoic acid |
6.61% inhibition |
|
| 3.1.3.9 | 2-{[bis(hydrazino)methylene]amino}-3-hydroxybutanoic acid |
11.68% inhibition |
|
