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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 3.5.1.4 (amidase) inhibitor
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Accession:CHEBI:77941 term browser browse the term
Definition:An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of amidase (EC 3.5.1.4).
Synonyms:related_synonym: EC 3.5.1.4 inhibitor;   EC 3.5.1.4 inhibitors;   N-acetylaminohydrolase inhibitor;   N-acetylaminohydrolase inhibitors;   acylamidase inhibitor;   acylamidase inhibitors;   acylamide amidohydrolase inhibitor;   acylamide amidohydrolase inhibitors;   amidase (EC 3.5.1.4) inhibitors;   amidase inhibitor;   amidase inhibitors;   amidohydrolase inhibitor;   amidohydrolase inhibitors;   deaminase inhibitor;   deaminase inhibitors;   fatty acylamidase inhibitor;   fatty acylamidase inhibitors
 xref: Wikipedia:Amidase


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    Path 1
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      CHEBI ontology 19773
        role 19719
          biological role 19719
            biochemical role 19312
              enzyme inhibitor 18227
                EC 3.* (hydrolase) inhibitor 17687
                  EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor 17598
                    EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor 17598
                      EC 3.5.1.4 (amidase) inhibitor 17062
                        acetaldehyde + 545
                        acetone + 19
                        acetonitrile + 26
                        ammonia + 17014
                        dimethyl sulfide + 0
                        formaldehyde + 3637
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