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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 1.4.3.4 (monoamine oxidase) inhibitor
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Accession:CHEBI:38623 term browser browse the term
Definition:An EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of monoamine oxidase (EC 1.4.3.4).
Synonyms:related_synonym: EC 1.4.3.4 (monoamine oxidase) inhibitors;   EC 1.4.3.4 inhibitor;   EC 1.4.3.4 inhibitors;   MAO A inhibitor;   MAO A inhibitors;   MAO B inhibitors;   MAO inhibitor;   MAO inhibitors;   MAO-B inhibitor;   adrenalin oxidase inhibitor;   adrenalin oxidase inhibitors;   adrenaline oxidase inhibitor;   adrenaline oxidase inhibitors;   amine oxidase (flavin-containing) inhibitor;   amine oxidase (flavin-containing) inhibitors;   amine:oxygen oxidoreductase (deaminating) (flavin-containing) inhibitor;   amine:oxygen oxidoreductase (deaminating) (flavin-containing) inhibitors;   amine:oxygen oxidoreductase (deaminating) inhibitor;   amine:oxygen oxidoreductase (deaminating) inhibitors;   epinephrine oxidase inhibitor;   epinephrine oxidase inhibitors;   monoamine oxidase A inhibitor;   monoamine oxidase A inhibitors;   monoamine oxidase B inhibitor;   monoamine oxidase B inhibitors;   monoamine oxidase inhibitor;   monoamine oxidase inhibitors;   monoamine:O2 oxidoreductase (deaminating) inhibitor;   monoamine:O2 oxidoreductase (deaminating) inhibitors;   serotonin deaminase inhibitor;   serotonin deaminase inhibitors;   tyraminase inhibitor;   tyraminase inhibitors;   tyramine oxidase inhibitor;   tyramine oxidase inhibitors
 xref: Wikipedia:Monoamine_oxidase_inhibitor


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isatin term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G DHRS4 dehydrogenase/reductase 4 increases reduction EXP DHRS4 protein results in increased reduction of Isatin CTD PMID:17827741 NCBI chr 8:4,046,532...4,058,498
Ensembl chr 8:4,046,544...4,084,744
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omeprazole term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G NR1I2 nuclear receptor subfamily 1 group I member 2 increases activity EXP Omeprazole results in increased activity of NR1I2 protein CTD PMID:27732639 NCBI chr33:23,444,367...23,456,405
Ensembl chr33:23,432,690...23,455,347
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Term paths to the root
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Term Annotations click to browse term
  CHEBI ontology 221
    role 221
      biological role 221
        biochemical role 183
          enzyme inhibitor 104
            EC 1.* (oxidoreductase) inhibitor 29
              EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor 2
                EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor 2
                  EC 1.4.3.4 (monoamine oxidase) inhibitor 2
                    4-chloro-7-nitrobenzofurazan 0
                    4-cyanophenol + 0
                    8-(3-chlorostyryl)caffeine 0
                    amezinium + 0
                    amezinium metilsulfate 0
                    aminoguanidine + 0
                    azure B 0
                    clorgyline 0
                    esomeprazole + 1
                    furazolidone 0
                    harmalol 0
                    harman + 0
                    harmine + 0
                    isatin + 1
                    isogentisin 0
                    licocoumarone 0
                    methylene blue 0
                    monocrotophos 0
                    rasagiline 0
                    selegiline hydrochloride 0
                    tetrindole 0
                    tetrindole hydrochloride 0
                    tetrindole mesylate 0
                    tranylcypromine 0
                    tranylcypromine hydrochloride 0
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