BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SSSE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CO)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C14H24N4O10/c15-6(3-19)11(24)17-8(4-20)13(26)18-9(5-21)12(25)16-7(14(27)28)1-2-10(22)23/h6-9,19-21H,1-5,15H2,(H,16,25)(H,17,24)(H,18,26)(H,22,23)(H,27,28)/t6-,7-,8-,9-/m0/s1 InChIKey=RHGSJWLWGWABDI-JBDRJPRFSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides