BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PKHKE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C28H47N9O8/c29-11-3-1-6-19(25(41)36-21(28(44)45)9-10-23(38)39)35-27(43)22(14-17-15-31-16-33-17)37-26(42)20(7-2-4-12-30)34-24(40)18-8-5-13-32-18/h15-16,18-22,32H,1-14,29-30H2,(H,31,33)(H,34,40)(H,35,43)(H,36,41)(H,37,42)(H,38,39)(H,44,45)/t18-,19-,20-,21-,22-/m0/s1 InChIKey=IJMBSBKLHDLUKD-YFNVTMOMSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides