BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SQSL
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])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C17H31N5O8/c1-8(2)5-11(17(29)30)21-16(28)12(7-24)22-15(27)10(3-4-13(19)25)20-14(26)9(18)6-23/h8-12,23-24H,3-7,18H2,1-2H3,(H2,19,25)(H,20,26)(H,21,28)(H,22,27)(H,29,30)/t9-,10-,11-,12-/m0/s1 InChIKey=RBODTCAURRSVJL-BJDJZHNGSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides