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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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    Path 1
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      CHEBI ontology 19821
        role 19769
          biological role 19769
            biochemical role 19389
              enzyme inhibitor 18398
                EC 1.* (oxidoreductase) inhibitor 16722
                  EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitor 5831
                    EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor 4128
                      EC (shikimate dehydrogenase) inhibitor 2033
                        2,4-D 62
                        3,4-dihydroxybenzoic acid + 47
                        curcumin + 881
                        guaiacol + 1308
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