BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VKEA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C19H35N5O7/c1-10(2)15(21)18(29)24-12(6-4-5-9-20)17(28)23-13(7-8-14(25)26)16(27)22-11(3)19(30)31/h10-13,15H,4-9,20-21H2,1-3H3,(H,22,27)(H,23,28)(H,24,29)(H,25,26)(H,30,31)/t11-,12-,13-,15-/m0/s1 InChIKey=MMMYAFICRUTOEK-ABHRYQDASA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides