BIOPEP-UWM: Peptide Data
ID
Name
Sequence
AAsPL<~!ph[4NO2]>
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: CC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@]([H])(CO)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NC1=CC=C([N+](=O)[O-])C=C1 InChI=1S/C28H41N7O9/c1-15(2)13-21(26(40)31-19-8-10-20(11-9-19)35(43)44)32-27(41)23-7-6-12-34(23)28(42)22(14-36)33-25(39)17(4)30-24(38)16(3)29-18(5)37/h8-11,15-17,21-23,36H,6-7,12-14H2,1-5H3,(H,29,37)(H,30,38)(H,31,40)(H,32,41)(H,33,39)/t16-,17-,21-,22+,23-/m0/s1 InChIKey=JLONSKCAQGKBCM-WFDRNDOFSA-N
- Acetic acid - N-terminal modification (ID 130 in the BIOPEP-UWM repository of amino acids and modifications) <~!ph[4NO2]> - 4-Nitroaniline - C-terminal modification (ID 259 in the BIOPEP-UWM repository of amino acids and modifications)
activity
references
function information
database references
screen and print peptide data
list of peptides