Send us a Message

Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   


The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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 (phospholipase A2) inhibitor
go back to main search page
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
Synonyms:related_synonym: EC inhibitor;   EC 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 inhibitors;   phospholipase A2 inhibitor;   phospholipase A2 inhibitors
 alt_id: MESH:D064801
 xref_mesh: MESH:D064801

show annotations for term's descendants           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 918
    role 871
      biological role 871
        biochemical role 746
          enzyme inhibitor 344
            EC 3.* (hydrolase) inhibitor 284
              EC 3.1.* (ester hydrolase) inhibitor 122
                EC 3.1.1.* (carboxylic ester hydrolase) inhibitor 49
                  EC (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
                    papyriflavonol A 0
                    scalaradial 0
                    thioetheramide PC 0
                    trans-benzylideneacetone 0
paths to the root