BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IIQGR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C25H47N9O7/c1-5-13(3)19(27)22(38)34-20(14(4)6-2)23(39)33-15(9-10-17(26)35)21(37)31-12-18(36)32-16(24(40)41)8-7-11-30-25(28)29/h13-16,19-20H,5-12,27H2,1-4H3,(H2,26,35)(H,31,37)(H,32,36)(H,33,39)(H,34,38)(H,40,41)(H4,28,29,30)/t13-,14-,15-,16-,19-,20-/m0/s1 InChIKey=FSZJEPJJKFNZBS-IGVQRDAMSA-N
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides