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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (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-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
TMC-52B [CHEBI:66239] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66239]
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-{4-[(3-aminopropyl)amino]butyl}-L-tyrosinamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52B 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 200 nM, 10 nM, and 7 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 :
66239
ChEBI InChI Value :
InChI=1S/C20H30N4O6/c21-8-3-10-22-9-1-2-11-23-18(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 :
MQQOZPYNKMAOLT-GTPINHCMSA-N
ChEBI Compound Name :
TMC-52B
ChEBI SMILES Value :
NCCCNCCCCNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C1OC1C(O)=O
ChEBI Substance ID :
160645234
ChEBI URL :
ChEBI:66239
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
MQQOZPYNKMAOLT_GTPINHCMSA_N_000_000000
PubChem Compound ID :
70678751