EC Number |
Inhibitors |
Structure |
---|
1.1.99.36 | Fe2+ |
1 mM, 90% inhibition; 90% inhibition at 1 mM |
|
1.1.99.36 | Hg2+ |
100% inhibition at 1 mM |
|
1.1.99.36 | Isobutyramide |
competitive to N,N-dimethyl-4-nitrosoaniline |
|
1.1.99.36 | KCN |
2 mM, 90% inhibition; 90% inhibition at 2 mM |
|
1.1.99.36 | more |
NAD(H) and NADP(H) do neither inhibit nor stimulate NDMA-ADH activity; NAD(H) and NADP(H) neither inhibit nor stimulate NDMA-ADH activity |
|
1.1.99.36 | NaN3 |
25% inhibition at 2 mM; 2 mM, 25% inhibition |
|
1.1.99.36 | Ni2+ |
15% inhibition at 1 mM |
|
1.1.99.36 | trans-4-(N,N-dimethylamino)-cinnamaldehyde |
inhibition through direct binding to the catalytic zinc ion in a substrate-like geometry. This binding is accompanied by a characteristic red shift of the aldehyde absorbance from 398 nm to 467 nm |
|
1.1.99.36 | trifluoroethanol |
nonreactive substrate analogue, competitive to ethanol |
|
1.1.99.36 | Zn2+ |
1 mM, 40% inhibition; 40% inhibition at 1 mM |
|