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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 3.5.1.98 (histone deacetylase) inhibitor
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Accession:CHEBI:61115 term browser browse the term
Definition:An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the function of histone deacetylase (EC 3.5.1.98).
Synonyms:related_synonym: EC 3.5.1.98 inhibitor;   EC 3.5.1.98 inhibitors;   HDAC inhibitor;   HDAC inhibitors;   HDACi;   HDACis;   HDI;   HDIs;   histone amidohydrolase inhibitor;   histone amidohydrolase inhibitors;   histone deacetylase (EC 3.5.1.98) inhibitors;   histone deacetylase inhibitor;   histone deacetylase inhibitors
 xref: Wikipedia:Histone_deacetylase_inhibitor


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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          enzyme inhibitor 0
            EC 3.* (hydrolase) inhibitor 0
              EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor 0
                EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor 0
                  EC 3.5.1.98 (histone deacetylase) inhibitor 0
                    3',4'-dihydroxyaurone 0
                    4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide 0
                    4-phenylbutyric acid 0
                    BML-210 0
                    BPDZ 711 0
                    CG-1521 0
                    CHIC-35 0
                    HC toxin 0
                    MC1568 0
                    Sir1 inhibitor + 0
                    Sir2 inhibitor + 0
                    belinostat 0
                    bis-(4-hydroxybenzyl)sulfide 0
                    butyrate + 0
                    caffeic acid + 0
                    carbamazepine + 0
                    curcumin + 0
                    depudecin + 0
                    entinostat + 0
                    methylseleninic acid 0
                    nicotinamide + 0
                    panobinostat 0
                    panobinostat lactate 0
                    pracinostat 0
                    pyridin-3-ylmethyl \{4-[(2-amino-4-fluorophenyl)carbamoyl]benzyl\}carbamate 0
                    romidepsin 0
                    sirtinol 0
                    sodium butyrate 0
                    sodium phenylbutyrate 0
                    spiruchostatin B 0
                    sulforaphane + 0
                    tacedinaline 0
                    trapoxin A 0
                    tributyrin 0
                    trichostatin A + 0
                    tubastatin A 0
                    valproic acid + 0
                    vorinostat 0
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