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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/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 1.1.1.21 (aldehyde reductase) inhibitor
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Accession:CHEBI:48550 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 aldehyde reductase (EC 1.1.1.21).
Synonyms:related_synonym: ALR2 inhibitor;   ALR2 inhibitors;   EC 1.1.1.21 inhibitor;   EC 1.1.1.21 inhibitors;   NADPH-aldopentose reductase inhibitor;   NADPH-aldopentose reductase inhibitors;   NADPH-aldose reductase inhibitor;   NADPH-aldose reductase inhibitors;   aldehyde reductase (EC 1.1.1.21) inhibitors;   aldehyde reductase inhibitor;   aldehyde reductase inhibitors;   alditol:NAD(P)(+) 1-oxidoreductase inhibitor;   alditol:NAD(P)(+) 1-oxidoreductase inhibitors;   alditol:NADP oxidoreductase inhibitor;   alditol:NADP oxidoreductase inhibitors;   alditol:NADP(+) 1-oxidoreductase inhibitor;   alditol:NADP(+) 1-oxidoreductase inhibitors;   aldose reductase inhibitor;   aldose reductase inhibitors;   polyol dehydrogenase (NADP(+)) inhibitor;   polyol dehydrogenase (NADP(+)) inhibitors


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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          enzyme inhibitor 0
            EC 1.* (oxidoreductase) inhibitor 0
              EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitor 0
                EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor 0
                  EC 1.1.1.21 (aldehyde reductase) inhibitor 0
                    (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid 0
                    (2S)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid 0
                    7-O-methylluteone 0
                    8-lavandulylkaempferol 0
                    N-methylhippuric acid 0
                    berberine 0
                    butein 0
                    curcumin + 0
                    epalrestat 0
                    myrciacitrin I 0
                    myrciacitrin II 0
                    myrciacitrin III 0
                    myrciacitrin IV 0
                    myrciacitrin V 0
                    nigerloxin 0
                    patuletin 0
                    quercitrin 0
                    rosmarinic acid + 0
                    semilicoisoflavone B 0
                    sorbinil 0
                    tolrestat 0
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