EC Number   |
Ki Value [mM] |
Ki Value maximum [mM] |
Inhibitor |
Reference |
|---|
    1.1.1.25 | 0.416 |
- |
(3R,3'R,4S,4'S,5R,5'R)-N,N'-(ethane-1,2-diyl)bis(3,4,5-trihydroxycyclohex-1-ene-1-carboxamide) |
25°potassium phosphate buffer, pH 7.5, 25°C, cofactor NADPH |
761610 |
| 1.1.1.25 | -999 |
- |
more |
inhibition kinetics and mechanisms, molecular dynamics simulation, overview |
760863 |
| 1.1.1.25 | -999 |
- |
more |
inhibition kinetics, determination of MIC values |
761610 |
| 1.1.1.25 | -999 |
- |
more |
kinetic study of the enzyme-inhibitor complexes |
741030 |
| 1.1.1.25 | 0.0083 |
- |
[4-(4-methylperhydro-1,4-diazepin-1-yl)phenyl]methanol |
pH 8.0, 25°C, versus NADP+ |
760863 |
| 1.1.1.25 | 0.046 |
- |
6-amino-1,2,3,4-tetrahydronaphthalen-1-one |
pH 8.0, 25°C, versus NADP+ |
760863 |
| 1.1.1.25 | 0.213 |
- |
5-[4-(1H-imidazol-2-ylcarbonyl)phenyl]thiophene-2-carboxylic acid |
pH 8.0, 25°C, versus NADP+ |
760863 |
| 1.1.1.25 | 0.246 |
- |
1,3-benzodioxole-5-carbothioamide |
pH 8.0, 25°C, versus NADP+ |
760863 |
| 1.1.1.25 | 0.0103 |
- |
[4-(4-methylperhydro-1,4-diazepin-1-yl)phenyl]methanol |
pH 8.0, 25°C, versus shikimate |
760863 |
| 1.1.1.25 | 0.075 |
- |
1,3-benzodioxole-5-carbothioamide |
pH 8.0, 25°C, versus shikimate |
760863 |
