BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SQSKV
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])(CCCCN)C(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C22H41N7O9/c1-11(2)17(22(37)38)29-20(35)13(5-3-4-8-23)27-21(36)15(10-31)28-19(34)14(6-7-16(25)32)26-18(33)12(24)9-30/h11-15,17,30-31H,3-10,23-24H2,1-2H3,(H2,25,32)(H,26,33)(H,27,36)(H,28,34)(H,29,35)(H,37,38)/t12-,13-,14-,15-,17-/m0/s1 InChIKey=VAYCBOMOZSSIAJ-BWJWTDLKSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides