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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:angiogenesis inhibitor
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Accession:CHEBI:48422 term browser browse the term
Definition:An agent and endogenous substances that antagonize or inhibit the development of new blood vessels.
Synonyms:related_synonym: angiogenesis antagonist;   angiostatic agents;   anti-angiogenic agent
 alt_id: CHEBI:67170
 xref: Wikipedia:Angiogenesis_inhibitor


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  • Term paths to the root
    Path 1
    Term Annotations click to browse term
      CHEBI ontology 19786
        role 19732
          application 19423
            pharmaceutical 19321
              drug 19321
                angiogenesis inhibitor 8369
                  (-)-antofine 2
                  (-)-matairesinol + 0
                  (-)-voacangine 0
                  (1R,2S,3S,4S)-4-formyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexyl (2E)-3-(4-methoxyphenyl)acrylate 0
                  (1S,2S,3S)-3-methoxy-2-[(2E)-6-methylhept-2-en-2-yl]-4-oxocyclohexanecarbaldehyde + 0
                  (2S,3S,4S)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]-4-(trifluoroacetyl)cyclohexanone 0
                  (2S,3S,4S)-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone 0
                  (2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone 0
                  (2S,3S,4S)-4-acetyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone 0
                  (4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-dihydroxydocosahexaenoic acid 0
                  3PO 0
                  AEE788 0
                  EG00229 0
                  GP369 0
                  JQ1 0
                  MP-A08 0
                  N-(5-\{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl\}-1,3-thiazol-2-yl)piperidine-4-carboxamide 0
                  O-(chloroacetylcarbamoyl)fumagillol 10
                  PD-166866 + 21
                  PJ34 0
                  PJ34 hydrochloride 0
                  SB220025 0
                  SH-11037 0
                  SU4312 0
                  ageladine A 4
                  amentoflavone + 28
                  ascochlorin 0
                  ascofuranone 0
                  aureothricin 0
                  baicalein + 111
                  brivanib + 0
                  brivanib alaninate 0
                  cafestol 21
                  capsiate 7
                  crenolanib 0
                  diosmetin + 32
                  disulfiram 579
                  epoxytwinol A 0
                  fumagillin + 5
                  herbacetin 5
                  kahweol 31
                  lenalidomide 29
                  leucosesterlactone 0
                  leucosesterterpenone 0
                  linifanib 0
                  luminespib 0
                  lupulone 0
                  luteolin + 195
                  meso-tetrakis(N-methyl-4-pyridyl)porphine tetrakis(p-toluenesulfonate) 0
                  meso-tetrakis(N-methyl-4-pyridyl)porphine(4+) + 1
                  nintedanib 1
                  nintedanib esylate 0
                  oridonin 38
                  pomalidomide 44
                  quininib 0
                  quininib hydrochloride 0
                  rifampicin + 389
                  sorafenib + 173
                  sunitinib + 5784
                  suramin 32
                  tamoxifen + 3242
                  tamoxifen citrate 0
                  thalidomide + 449
                  thiolutin 0
                  toluquinol 0
                  trans-rhaponticin + 9
                  vatalanib + 2
                  vatalanib succinate 0
                  wogonin + 52
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