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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