EC Number |
Inhibitors |
Structure |
---|
6.3.5.7 | 3'-O-(trinitrophenyl)adenosine 5'-triphosphate |
IC50: 2.4 mM |
|
6.3.5.7 | 3'-[[(2S)-2-amino-4-(methylsulfinyl)butanoyl]amino]-3'-deoxy-N,N-dimethyladenosine |
puromycin analogue |
|
6.3.5.7 | 3'-[[(2S)-2-amino-4-(methylsulfonyl)butanoyl]amino]-3'-deoxy-N,N-dimethyladenosine |
puromycin analogue |
|
6.3.5.7 | 3'-[[(2S)-4-carboxy-2-hydroxybutanoyl]amino]-3'-deoxy-N,N-dimethyladenosine |
puromycin analogue |
|
6.3.5.7 | 3'-[[2-amino-4-(methylphosphinato)butanoyl]amino]-3'-deoxy-N,N-dimethyladenosine |
puromycin analogue |
|
6.3.5.7 | 6-diazo-5-oxonorleucine |
blocking of glutamine-dependent reaction, no inhibition of ammonia-dependent reaction |
|
6.3.5.7 | adenosine 5'-[beta,gamma-methylene]triphosphate |
IC50: 2.3 mM |
|
6.3.5.7 | ADP |
IC50: 0.026 mM |
|
6.3.5.7 | ATP-gammaS |
IC50: 0.19 mM |
|
6.3.5.7 | chloramphenicol |
- |
|