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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 3.4.* (hydrolases acting on peptide bond) inhibitor
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Accession:CHEBI:60258 term browser browse the term
Definition:A hydrolase inhibitor that interferes with the action of any hydrolase acting on peptide bonds (peptidase), EC 3.4.*.*).
Synonyms:related_synonym: EC 3.4.* (hydrolase acting on peptide bond) inhibitor;   EC 3.4.* (hydrolase acting on peptide bonds) inhibitors;   EC 3.4.* (hydrolases acting on peptide bond) inhibitors;   EC 3.4.* (peptidase) inhibitor;   EC 3.4.* (peptidase) inhibitors;   EC 3.4.* inhibitor;   EC 3.4.* inhibitors;   inhibitor of hydrolases acting on peptide bond (EC 3.4.*);   inhibitors of hydrolases acting on peptide bond (EC 3.4.*);   peptidase inhibitors;   protease inhibitor;   protease inhibitors
 alt_id: CHEBI:76763


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      CHEBI ontology 19812
        role 19761
          biological role 19761
            biochemical role 19381
              enzyme inhibitor 18389
                EC 3.* (hydrolase) inhibitor 17924
                  EC 3.4.* (hydrolases acting on peptide bond) inhibitor 4037
                    (1S,2R,5S)-5-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-(2,4,5-trifluorophenyl)cyclohexanamine 0
                    EC 3.4.11.* (aminopeptidase) inhibitor + 45
                    EC 3.4.13.* (dipeptidase) inhibitor + 2
                    EC 3.4.14.* (dipeptidyl- and tripeptidyl-peptidases) inhibitor + 248
                    EC 3.4.15.* (peptidyl-dipeptidase) inhibitor + 284
                    EC 3.4.17* (metallocarboxypeptidase) inhibitor + 0
                    EC 3.4.19.* (omega-peptidase) inhibitor + 159
                    EC 3.4.21.* (serine endopeptidase) inhibitor + 1600
                    EC 3.4.22.* (cysteine endopeptidase) inhibitor + 1745
                    EC 3.4.23.* (aspartic endopeptidase) inhibitor + 80
                    EC 3.4.24.* (metalloendopeptidase) inhibitor + 836
                    [(R)-1-L-prolylpyrrolidin-2-yl]boronic acid 0
                    matrix metalloproteinase inhibitor + 69
                    protease inhibitor + 2069
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