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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:EC (shikimate dehydrogenase) inhibitor
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Accession:CHEBI:77484 term browser browse the term
Definition:An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of shikimate dehydrogenase (EC
Synonyms:related_synonym: 5-dehydroshikimate reductase inhibitor;   5-dehydroshikimate reductase inhibitors;   5-dehydroshikimic reductase inhibitor;   5-dehydroshikimic reductase inhibitors;   AroE inhibitor;   AroE inhibitors;   DHS reductase inhibitor;   DHS reductase inhibitors;   EC (shikimate dehydrogenase) inhibitors;   EC inhibitor;   EC inhibitors;   dehydroshikimic reductase inhibitor;   dehydroshikimic reductase inhibitors;   shikimate 5-dehydrogenase inhibitor;   shikimate 5-dehydrogenase inhibitors;   shikimate dehydrogenase inhibitor;   shikimate dehydrogenase inhibitors;   shikimate oxidoreductase inhibitor;   shikimate oxidoreductase inhibitors;   shikimate:NADP(+) 3-oxidoreductase inhibitor;   shikimate:NADP(+) 3-oxidoreductase inhibitors;   shikimate:NADP(+) 5-oxidoreductase inhibitor;   shikimate:NADP(+) 5-oxidoreductase inhibitors;   shikimate:NADP(+) oxidoreductase inhibitor;   shikimate:NADP(+) oxidoreductase inhibitors
 xref: Wikipedia:Shikimate_dehydrogenase

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  CHEBI ontology 19785
    role 19732
      biological role 19732
        biochemical role 19281
          enzyme inhibitor 18148
            EC 1.* (oxidoreductase) inhibitor 16512
              EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitor 5777
                EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor 4082
                  EC (shikimate dehydrogenase) inhibitor 2016
                    2,4-D 54
                    3,4-dihydroxybenzoic acid + 38
                    curcumin + 865
                    guaiacol + 1306
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.