EC Number |
Inhibitors |
Structure |
---|
1.1.1.87 | more |
product and dead-end inhibition studies in the absence of K+ |
|
1.1.1.87 | more |
inhibitor docking study, molecular modeling of CaHIcDH-inhibitor interaction, overview |
|
1.1.1.87 | NAD+ |
substrate inhibition at high concentrations and in absence of K+, kinetics, overview |
|
1.1.1.87 | Oxaloglutarate |
- |
|
1.1.1.87 | thiahomoisocitrate |
competitive versus homoisocitrate |
|
1.1.1.87 | trisodium (2S,3R)-2-(carboxylatomethoxy)-3-hydroxybutanedioate |
- |
|
1.1.1.87 | trisodium (2S,3R)-2-[(carboxylatomethyl)amino]-3-hydroxybutanedioate |
- |
|
1.1.1.87 | trisodium (2S,3S)-2-[(carboxylatomethyl)sulfanyl]-3-hydroxybutanedioate |
- |
|