Primary information |
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AHTPDB ID | 2378 |
PMID | 23194537 |
YEAR | 2013 |
SEQUENCE | ARPAK |
LENGTH | 5 |
MOL WT | 541.65 |
IC50 | 19.05 μM |
pIC50 | ND |
SOURCE | ND |
TESTED ON | ND |
PURIFICATION | ND |
ASSAY | ND |
BITTERNESS | ND |
ISOELECTRIC POINT | 11.00 |
SYSTOLIC BP DECREASE | ND |
Secondary information |
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Properties | Physico-Chemical details |
STRUCTURE | |
DSSP states | CCSCC |
SMILES | N[C@@H](C)C(=O)N[C@@H](CCCN=C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O |
External Links to PDB, Swiss-Prot and IEDB |
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PDB exact | PDB partial | SP exact | SP partial | IEDB exact | IEDB partial |
NA |
NA |
NA |
NA from TO |
NA |
125842 from 9 TO 13 |
|
Reference Informaiton |
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ARTICLE/REFERENCE | A new QSAR model, for angiotensin I-converting enzyme inhibitory oligopeptides. |
AUTHORS/PRIMARY REFERENCE | Sagardia I1, Roa-Ureta RH, Bald C. |
JOURNAL/EXTRA LINKS | Food Chem. 2013 Feb 15;136(3-4):1370-6. |