Inhibitors | Comment | Organism | Structure |
---|---|---|---|
3-(3,4-dichlorophenyl)-1,1-dimethylurea | - |
Spinacia oleracea | |
8-hydroxy-N-(3-methylphenyl)quinoline-2-carboxamide | - |
Spinacia oleracea | |
additional information | inhibitory efficiency of ring-substituted 8-hydroxyquinoline-2-carboxanilides depends on the compound lipophilicity, the electronic properties of the substituent R and the position of the substituent R on the benzene ring. Compounds probably bind the section between P680 and plastoquinone QB on the acceptor side of PS II | Spinacia oleracea | |
N-(3-fluorophenyl)-8-hydroxyquinoline-2-carboxamide | - |
Spinacia oleracea |
Localization | Comment | Organism | GeneOntology No. | Textmining |
---|---|---|---|---|
chloroplast | - |
Spinacia oleracea | 9507 | - |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Spinacia oleracea | - |
- |
- |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
H2O + 2,6-dichlorophenolindophenol + hv | - |
Spinacia oleracea | O2 + reduced 2,6-dichlorophenolindophenol | - |
? |
IC50 Value | IC50 Value Maximum | Comment | Organism | Inhibitor | Structure |
---|---|---|---|---|---|
0.0019 | - |
pH not specified in the publication, temperature not specified in the publication | Spinacia oleracea | 3-(3,4-dichlorophenyl)-1,1-dimethylurea | |
0.0023 | - |
pH not specified in the publication, temperature not specified in the publication | Spinacia oleracea | N-(3-fluorophenyl)-8-hydroxyquinoline-2-carboxamide | |
0.0027 | - |
pH not specified in the publication, temperature not specified in the publication | Spinacia oleracea | 8-hydroxy-N-(3-methylphenyl)quinoline-2-carboxamide |