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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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    Path 1
    Term Annotations click to browse term
      CHEBI ontology 20050
        role 20001
          biological role 20000
            inhibitor 18763
              enzyme inhibitor 18568
                EC 2.* (transferase) inhibitor 14001
                  EC 2.7.* (P-containing group transferase) inhibitor 13634
                    EC 2.7.11.* (protein-serine/threonine kinase) inhibitor 8432
                      EC 2.7.11.13 (protein kinase C) inhibitor 3456
                        (E)-trans-miyabenol C 0
                        (R,R,R)-alpha-tocopherol + 160
                        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 53
                        melittin 82
                        midostaurin 16
                        myricitrin + 27
                        norathyriol + 6
                        sotrastaurin 1
                        sphinganine + 17
                        staurosporine + 156
                        suramin 35
                        suramin sodium 0
                        tamoxifen + 3252
    Path 2
    Term Annotations click to browse term
      CHEBI ontology 20050
        role 20001
          biological role 20000
            inhibitor 18763
              enzyme inhibitor 18568
                EC 2.* (transferase) inhibitor 14001
                  EC 2.7.* (P-containing group transferase) inhibitor 13634
                    protein kinase inhibitor 13175
                      EC 2.7.11.* (protein-serine/threonine kinase) inhibitor 8432
                        EC 2.7.11.13 (protein kinase C) inhibitor 3456
                          (E)-trans-miyabenol C 0
                          (R,R,R)-alpha-tocopherol + 160
                          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 53
                          melittin 82
                          midostaurin 16
                          myricitrin + 27
                          norathyriol + 6
                          sotrastaurin 1
                          sphinganine + 17
                          staurosporine + 156
                          suramin 35
                          suramin sodium 0
                          tamoxifen + 3252
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