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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 (SARS coronavirus main proteinase) inhibitor
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Accession:CHEBI:147285 term browser browse the term
Definition:An EC 3.4.22.* (cysteine endopeptidase) inhibitor that interferes with the action of SARS coronavirus main proteinase (EC
Synonyms:related_synonym: 3C-like protease inhibitor;   3C-like protease inhibitors;   3cLpro inhibitor;   3cLpro inhibitors;   EC (SARS coronavirus main proteinase) inhibitors;   EC inhibitor;   EC inhibitors;   Mpro inhibitor;   Mpro inhibitors;   SARS 3C-like protease inhibitor;   SARS 3C-like protease inhibitors;   SARS coronavirus 3CL protease inhibitor;   SARS coronavirus 3CL protease inhibitors;   SARS coronavirus main peptidase inhibitor;   SARS coronavirus main peptidase inhibitors;   SARS coronavirus main protease inhibitor;   SARS coronavirus main protease inhibitors;   SARS coronavirus main proteinase inhibitor;   SARS coronavirus main proteinase inhibitors;   SARS-CoV 3CLpro enzyme inhibitor;   SARS-CoV 3CLpro enzyme inhibitors;   SARS-CoV Mpro inhibitor;   SARS-CoV Mpro inhibitors;   SARS-CoV main protease inhibitor;   SARS-CoV main protease inhibitors;   coronavirus 3C-like protease inhibitor;   coronavirus 3C-like protease inhibitors;   severe acute respiratory syndrome coronavirus main protease inhibitor;   severe acute respiratory syndrome coronavirus main protease inhibitors
 xref: Wikipedia:C30_Endopeptidase

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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          enzyme inhibitor 0
            EC 3.* (hydrolase) inhibitor 0
              EC 3.4.* (hydrolases acting on peptide bond) inhibitor 0
                EC 3.4.22.* (cysteine endopeptidase) inhibitor 0
                  EC (SARS coronavirus main proteinase) inhibitor 0
                    (-)-gallocatechin gallate 0
                    3-fluoro-Nalpha-(1H-indol-2-ylcarbonyl)-N-\{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl\}-L-phenylalaninamide 0
                    N-(4-\{[(1H-benzotriazol-1-yl)acetyl][(thiophen-3-yl)methyl]amino\}phenyl)propanamide 0
                    N-(tert-butoxycarbonyl)-L-seryl-L-valyl-N-\{(2S,3E)-5-ethoxy-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pent-3-en-2-yl\}-L-leucinamide 0
                    N-[(2S)-3-cyclohexyl-1-oxo-1-(\{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl\}amino)propan-2-yl]-1H-indole-2-carboxamide 0
                    N-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-L-alanyl-L-valyl-N-\{(2S,3E)-5-(benzyloxy)-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pent-3-en-2-yl\}-L-leucinamide 0
                    N-\{4-[(1H-benzotriazol-1-ylacetyl)(thiophen-3-ylmethyl)amino]phenyl\}-2-methylpropanamide 0
                    SG85 0
                    cinanserin 0
                    cinanserin hydrochloride 0
                    herbacetin 0
                    pectolinarin 0
                    tert-butyl N-\{1-[(1S)-1-\{[(1R,2S)-1-(benzylcarbamoyl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]carbamoyl\}-2-cyclopropylethyl]-2-oxopyridin-3-yl\}carbamate 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.