Item 1 of 1 (back to results) Ac-Asp-Glu-Val-Asp-H A tetrapeptide consisting of two L-aspartic acid residues, an L-glutamyl residue and an L-valine residue with an acetyl group at the N-terminal and with the C-terminal carboxy group reduced to an aldehyde. It is an inhibitor of caspase-3/7.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > protease inhibitor [CHEBI:37670] > Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   protease inhibitor [CHEBI:37670] (37)   Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   tetrapeptide [CHEBI:48030] (94)   Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   tetrapeptide [CHEBI:48030] (94)   Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   tetrapeptide [CHEBI:48030] (94)   Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   tetrapeptide [CHEBI:48030] (94)   Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   tetrapeptide [CHEBI:48030] (94)   Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   tetrapeptide [CHEBI:48030] (94)   Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   tetrapeptide [CHEBI:48030] (94)   Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   tetrapeptide [CHEBI:48030] (94)   Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   tetrapeptide [CHEBI:48030] (94)   Ac-Asp-Glu-Val-Asp-H [CHEBI:59385] (1) ChEBI Compound Accession Identifier:   [CHEBI:59385] ChEBI Compound Description:   A tetrapeptide consisting of two L-aspartic acid residues, an L-glutamyl residue and an L-valine residue with an acetyl group at the N-terminal and with the C-terminal carboxy group reduced to an aldehyde. It is an inhibitor of caspase-3/7. ChEBI Compound Identification Number:   59385 ChEBI InChI Value:   InChI=1S/C20H30N4O11/c1-9(2)17(20(35)22-11(8-25)6-15(29)30)24-18(33)12(4-5-14(27)28)23-19(34)13(7-16(31)32)21-10(3)26/h8-9,11-13,17H,4-7H2,1-3H3,(H,21,26)(H,22,35)(H,23,34)(H,24,33)(H,27,28)(H,29,30)(H,31,32)/t11-,12-,13-,17-/m0/s1 ChEBI InChIKey Value:   UMBVAPCONCILTL-MRHIQRDNSA-N ChEBI Compound Name:   Ac-Asp-Glu-Val-Asp-H ChEBI SMILES Value:   [H]C(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(C)C ChEBI Substance ID:   93581455 ChEBI URL:   ChEBI:59385 ChemSpider ID:   559351 Ontomatica Chemical Accession Key (OnChAKey):   UMBVAPCONCILTL_MRHIQRDNSA_N_000_000000 PubChem Compound ID:   644345