Application | Comment | Organism |
---|---|---|
drug development | the enzyme is a target for herbicide drug development, computer-aided drug design | Spinacia oleracea |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
2-dimethylphosphinoyl-2-hydroxyacetate | i.e. Hoe 704, potent competitive inhibitor in vitro but weak in vivo | Spinacia oleracea | |
4,4'-(pentamethylenedioxy)dibenzamidne bis(2-hydroxyethanesulfonate) | binding structure and inhibition mechanism, overview | Escherichia coli | |
4,4'-(pentamethylenedioxy)dibenzamidne bis(2-hydroxyethanesulfonate) | binding structure and inhibition mechanism, overview | Oryza sativa | |
4-(2,4-dichlorophenoxy)benzenecarboximidamide | - |
Oryza sativa | |
4-(2-fluorophenoxy)benzenecarboximidamide | - |
Oryza sativa | |
4-(3-chlorophenoxy)benzenecarboximidamide | - |
Oryza sativa | |
4-(4-chlorophenoxy)benzenecarboximidamide | - |
Oryza sativa | |
4-phenoxybenzenecarboximidamide | - |
Oryza sativa | |
cyclopropane-1,1-dicarboxylate | - |
Oryza sativa | |
additional information | computer-aided drug design, overview | Escherichia coli | |
additional information | computer-aided drug design, overview | Oryza sativa | |
additional information | computer-aided drug design, overview | Spinacia oleracea | |
N'-(5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea | - |
Oryza sativa | |
N'-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea | - |
Oryza sativa | |
N'-(5-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea | - |
Oryza sativa | |
N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea | - |
Oryza sativa | |
N'-(5-heptyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea | - |
Oryza sativa | |
N'-(5-iso-propyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea | - |
Oryza sativa | |
N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea | - |
Oryza sativa | |
N'-(5-octyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea | - |
Oryza sativa | |
N'-(5-pentyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea | - |
Oryza sativa | |
N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea | - |
Oryza sativa | |
N-Hydroxy-N-isopropyloxamate | i.e. IpOHA, potent competitive inhibitor in vitro but weak in vivo | Spinacia oleracea |
Natural Substrates | Organism | Comment (Nat. Sub.) | Natural Products | Comment (Nat. Pro.) | Rev. | Reac. |
---|---|---|---|---|---|---|
additional information | Escherichia coli | structure-biological activity relationship, overview | ? | - |
? | |
additional information | Spinacia oleracea | structure-biological activity relationship, overview | ? | - |
? | |
additional information | Oryza sativa | structure-biological activity relationship, overview | ? | - |
? |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Escherichia coli | - |
- |
- |
Oryza sativa | - |
- |
- |
Spinacia oleracea | - |
- |
- |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
additional information | structure-biological activity relationship, overview | Escherichia coli | ? | - |
? | |
additional information | structure-biological activity relationship, overview | Spinacia oleracea | ? | - |
? | |
additional information | structure-biological activity relationship, overview | Oryza sativa | ? | - |
? |
Synonyms | Comment | Organism |
---|---|---|
acetohydroxy acid isomeroreductase | - |
Escherichia coli |
acetohydroxy acid isomeroreductase | - |
Spinacia oleracea |
acetohydroxy acid isomeroreductase | - |
Oryza sativa |
AHIR | - |
Escherichia coli |
AHIR | - |
Spinacia oleracea |
AHIR | - |
Oryza sativa |
KARI | - |
Escherichia coli |
KARI | - |
Spinacia oleracea |
KARI | - |
Oryza sativa |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.35 | - |
4,4'-(pentamethylenedioxy)dibenzamidne bis(2-hydroxyethanesulfonate) | - |
Oryza sativa |