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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 2.7.11.13 (protein kinase C) inhibitor
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Accession:CHEBI:37700 term browser browse the term
Definition:An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of protein kinase C (EC 2.7.11.13).
Synonyms:related_synonym: ATP:protein phosphotransferase (diacylglycerol-dependent) inhibitor;   ATP:protein phosphotransferase (diacylglycerol-dependent) inhibitors;   EC 2.7.11.13 inhibitor;   EC 2.7.11.13 inhibitors;   PKC inhibitor;   PKC inhibitors;   PKCalpha inhibitor;   PKCalpha inhibitors;   PKCbeta inhibitor;   PKCbeta inhibitors;   PKCdelta inhibitor;   PKCdelta inhibitors;   PKCepsilon inhibitor;   PKCepsilon inhibitors;   PKCgamma inhibitor;   PKCgamma inhibitors;   PKCzeta inhibitor;   PKCzeta inhibitors;   PKN3 inhibitor;   PKN3 inhibitors;   Pkc1p inhibitor;   Pkc1p inhibitors;   STK24 inhibitor;   STK24 inhibitors;   cPKC inhibitor;   cPKC inhibitors;   cPKCalpha inhibitor;   cPKCalpha inhibitors;   cPKCbeta inhibitor;   cPKCbeta inhibitors;   cPKCgamma inhibitor;   cPKCgamma inhibitors;   calcium-dependent protein kinase C inhibitor;   calcium-dependent protein kinase C inhibitors;   calcium-independent protein kinase C inhibitor;   calcium-independent protein kinase C inhibitors;   calcium/phospholipid dependent protein kinase inhibitor;   calcium/phospholipid dependent protein kinase inhibitors;   nPKC inhibitor;   nPKC inhibitors;   nPKCdelta inhibitor;   nPKCdelta inhibitors;   nPKCepsilon inhibitor;   nPKCepsilon inhibitors;   nPKCeta inhibitor;   nPKCeta inhibitors;   nPKCtheta inhibitor;   nPKCtheta inhibitors;   protein kinase C (EC 2.7.11.13) inhibitors;   protein kinase C inhibitor;   protein kinase C inhibitors;   protein kinase Cepsilon inhibitor;   protein kinase Cepsilon inhibitors


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19816
    role 19764
      biological role 19764
        inhibitor 18247
          enzyme inhibitor 18173
            EC 2.* (transferase) inhibitor 13825
              EC 2.7.* (P-containing group transferase) inhibitor 13505
                EC 2.7.11.* (protein-serine/threonine kinase) inhibitor 8168
                  EC 2.7.11.13 (protein kinase C) inhibitor 3431
                    (+)-alpha-tocopherol + 160
                    (E)-trans-miyabenol C 0
                    1-(5-isoquinolinesulfonyl)-2-methylpiperazine 39
                    1-(5-isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride 0
                    2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine 0
                    5-(2-methylpiperazine-1-sulfonyl)isoquinoline 39
                    Goe 6976 74
                    K-252a + 43
                    Ro 31-8220 48
                    bisindolylmaleimide III 0
                    chelerythrine 50
                    melittin 76
                    midostaurin 14
                    myricitrin + 27
                    norathyriol + 6
                    sotrastaurin 1
                    sphinganine + 13
                    staurosporine + 151
                    suramin 31
                    tamoxifen + 3236
Path 2
Term Annotations click to browse term
  CHEBI ontology 19816
    role 19764
      biological role 19764
        inhibitor 18247
          enzyme inhibitor 18173
            EC 2.* (transferase) inhibitor 13825
              EC 2.7.* (P-containing group transferase) inhibitor 13505
                protein kinase inhibitor 13032
                  EC 2.7.11.* (protein-serine/threonine kinase) inhibitor 8168
                    EC 2.7.11.13 (protein kinase C) inhibitor 3431
                      (+)-alpha-tocopherol + 160
                      (E)-trans-miyabenol C 0
                      1-(5-isoquinolinesulfonyl)-2-methylpiperazine 39
                      1-(5-isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride 0
                      2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine 0
                      5-(2-methylpiperazine-1-sulfonyl)isoquinoline 39
                      Goe 6976 74
                      K-252a + 43
                      Ro 31-8220 48
                      bisindolylmaleimide III 0
                      chelerythrine 50
                      melittin 76
                      midostaurin 14
                      myricitrin + 27
                      norathyriol + 6
                      sotrastaurin 1
                      sphinganine + 13
                      staurosporine + 151
                      suramin 31
                      tamoxifen + 3236
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