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EC 3.5.1.98 (histone deacetylase) inhibitor - Ontology Report - Rat Genome Database

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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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      CHEBI ontology 20845
        role 20805
          biological role 20803
            biochemical role 20250
              enzyme inhibitor 19232
                EC 3.* (hydrolase) inhibitor 18757
                  EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor 18574
                    EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor 18574
                      EC 3.5.1.98 (histone deacetylase) inhibitor 15242
                        3',4'-dihydroxyaurone 0
                        4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide 0
                        4-phenylbutyric acid 244
                        AR-42 0
                        BML-210 0
                        BPDZ 711 0
                        CG-1521 0
                        CHIC-35 0
                        HC toxin 11
                        MC1568 10
                        MIND4 0
                        N-hydroxy-7-(naphthalen-2-ylthio)heptanamide 0
                        NCC-149 0
                        RG-2833 0
                        RGFP966 14
                        Sir1 inhibitor + 0
                        Sir2 inhibitor + 207
                        abexinostat 18
                        belinostat 654
                        bis-(4-hydroxybenzyl)sulfide 0
                        butyrate + 114
                        caffeic acid + 610
                        carbamazepine + 2058
                        curcumin + 977
                        depudecin + 0
                        entinostat + 2524
                        givinostat 0
                        givinostat hydrochloride + 0
                        givinostat hydrochloride monohydrate 0
                        methylseleninic acid 405
                        mocetinostat 24
                        nicotinamide + 169
                        panobinostat 1295
                        panobinostat lactate 0
                        pracinostat 0
                        pyridin-3-ylmethyl \{4-[(2-amino-4-fluorophenyl)carbamoyl]benzyl\}carbamate 0
                        quisinostat 0
                        resminostat 0
                        ricolinostat 10
                        romidepsin 49
                        sirtinol 65
                        sodium butyrate 0
                        sodium phenylbutyrate 0
                        sodium valproate + 1
                        spiruchostatin B 3
                        sulforaphane + 1835
                        tacedinaline 18
                        trapoxin A 0
                        tributyrin 14
                        trichostatin A + 4919
                        tubastatin A 7
                        valproic acid + 14536
                        vorinostat 2608
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