Send us a Message



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

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:apoptosis inhibitor
go back to main search page
Accession:CHEBI:68494 term browser browse the term
Definition:Any substance that inhibits the process of apoptosis (programmed cell death) in multi-celled organisms.
Synonyms:related_synonym: Type I cell-death inhibitor;   Type I cell-death inhibitors;   Type I programmed cell-death inhibitor;   Type I programmed cell-death inhibitors;   apoptosis inhibitors



show annotations for term's descendants           Sort by:


Your selection has 7002 annotated objects. The maximum number of objects that can be shown is 2000. The list is too large to display.

  • Select a more specific term using the term browser
  • Download the entire list for this term
  • Display annotations for this term only (exclude descendants)



  • Term paths to the root
    Path 1
    Term Annotations click to browse term
      CHEBI ontology 19918
        role 19894
          biological role 19892
            biochemical role 19588
              apoptosis inhibitor 7002
                (+)-schisandrin B 2232
                (4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-dihydroxydocosahexaenoic acid 0
                (E)-2,3,5,4'-tetrahydroxystilbene-2-O-beta-D-glucoside 0
                (Z)-3-(4-iodophenyl)-2-mercaptoacrylic acid 0
                GRI977143 0
                Genipin 78
                HU-308 24
                JWH-133 0
                PR-39 4
                WIN 55212-2 117
                Z-DEVD-FMK 0
                Z-Val-Ala-Asp(OMe)-CH2F 0
                Z-Val-Phe-H 11
                abyssinone I 0
                aspartame 169
                beauvericin 199
                bis(2-ethylhexyl) phthalate 3539
                bis(7)-tacrine 0
                bongkrekic acid 10
                carboxy-PTIO 20
                ferulic acid + 982
                fostriecin 4
                fraxetin + 16
                fucoidan 23
                fucoxanthin 122
                gentisyl alcohol 0
                ginsenoside F1 2
                ginsenoside Rb1 30
                isoformononetin 0
                molsidomine 4
                naphthalene + 2382
                p-Glu-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe 0
                potassium 2-(4-carboxylatophenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide 0
                protectin D1 + 0
                salvigenin 0
                sodium ferulate 0
                suramin 35
                suramin sodium 0
                tauroursodeoxycholic acid 198
                tepoxalin 5
                tetramethylpyrazine 66
                triacsin C 64
                tropisetron 22
                tropisetron hydrochloride 0
                zofenopril 0
                zofenopril calcium 0
                zofenoprilat 0
                zofenoprilat arginine 0
    paths to the root