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Substance
ID:1837600
Structure
Similarity
Functional Group
Text
ID:106373
Ac-Asp-Glu-Val-Asp-H
Chemical Entities of Biological Interest
ID: CHEBI:59385
Names and Identifiers
IUPAC name
(4S)-4-[(2S)-3-carboxy-2-acetamidopropanamido]-4-{[(1S)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-methylpropyl]carbamoyl}butanoic acid
Synonyms
Ac-Asp-Glu-Val-Asp-H
Ac-DEVD-CHO
N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-L-valinamide
IUPAC Traditional name
ac-asp-glu-val-asp-H
Registration numbers
PubChem CID
644345
ACToR Database
169332-60-9
BKMS React Database
138783
131840
151694
139113
151689
2169
160152
201932
151608
115129
22270
132549
8662
BRENDA Database
3.4.22.56
3.4.22.59
3.4.22.1
3.1.3.16
3.4.22.62
3.4.22.61
3.4.22.60
3.4.22.63
3.4.22.58
3.4.22.57
3.4.22.55
3.4.22.36
BRENDA Ligand Database
151694
139113
160152
2169
201932
151608
132549
22270
115129
151689
8662
138783
131840
CHEMBL
CHEMBL417149
SureChEMBL Database
SCHEMBL1674857
IntAct Database
EBI-2655281
CHEBI ID
CHEBI:59385
PubChem SID
93581455
Properties
No Data Available
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Molecule Details
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.
Molecular Spectra
No Data Available
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References
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