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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 3.1.1.4 (phospholipase A2) inhibitor
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Accession:CHEBI:50469 term browser browse the term
Definition:An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of phospholipase A2 (EC 3.1.1.4).
Synonyms:related_synonym: EC 3.1.1.4 inhibitor;   EC 3.1.1.4 inhibitors;   lecithinase A inhibitor;   lecithinase A inhibitors;   phosphatidase inhibitor;   phosphatidase inhibitors;   phosphatidolipase inhibitor;   phosphatidolipase inhibitors;   phosphatidylcholine 2-acylhydrolase inhibitor;   phosphatidylcholine 2-acylhydrolase inhibitors;   phospholipase A inhibitor;   phospholipase A inhibitors;   phospholipase A2 (EC 3.1.1.4) inhibitors;   phospholipase A2 inhibitor;   phospholipase A2 inhibitors
 alt_id: MESH:D064801
 xref_mesh: MESH:D064801

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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          enzyme inhibitor 0
            EC 3.* (hydrolase) inhibitor 0
              EC 3.1.* (ester hydrolase) inhibitor 0
                EC 3.1.1.* (carboxylic ester hydrolase) inhibitor 0
                  EC 3.1.1.4 (phospholipase A2) inhibitor 0
                    1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol 0
                    AACOCF3 0
                    N-(p-amylcinnamoyl)anthranilic acid 0
                    alminoprofen 0
                    berberine 0
                    dysidine 0
                    manoalide 0
                    ochnaflavone 0
                    papyriflavonol A 0
                    scalaradial 0
                    thioetheramide PC 0
                    trans-benzylideneacetone 0
                    varespladib + 0
                    varespladib methyl 0
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