more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
06. Name of Biological Source of Chemical    
 
 
 
 
 
 
06. Name of Biological Source of Chemical  
 
 
 
 
 
 
 
 
 
 
 
  Gliocladium   (4)  
 
 
 
 
07. Part of Biological Source of Chemical    
 
 
 
 
 
 
07. Part of Biological Source of Chemical  
 
 
 
  unspecified structure [PO:0000004]   (703)  
 
 
 
 
08. Chemical Category    
 
 
 
 
 
 
08. Chemical Category  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
 
 
 
  TMC-52A [CHEBI:66238]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:66238] 
 
ChEBI Compound Description :  
 "An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{3-[(4-aminobutyl)amino]propyl}-L-tyrosinamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52A acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2); IC50 values are 320 nM, 13 nM, and 44 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S)." 
 
ChEBI Compound Identification Number :  
 66238 
 
ChEBI InChI Value :  
 InChI=1S/C20H30N4O6/c21-8-1-2-9-22-10-3-11-23-18(26)15(12-13-4-6-14(25)7-5-13)24-19(27)16-17(30-16)20(28)29/h4-7,15-17,22,25H,1-3,8-12,21H2,(H,23,26)(H,24,27)(H,28,29)/t15-,16?,17?/m0/s1 
 
ChEBI InChIKey Value :  
 PRCZPOBZJVCPKL-GTPINHCMSA-N 
 
ChEBI Compound Name :  
 TMC-52A 
 
ChEBI SMILES Value :  
 NCCCCNCCCNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C1OC1C(O)=O 
 
ChEBI Substance ID :  
 160645248 
 
ChEBI URL :  
 ChEBI:66238  
 
ChemSpider ID :  
 28533022 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 PRCZPOBZJVCPKL_GTPINHCMSA_N_000_000000 
 
PubChem Compound ID :  
 70678756