BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LEDGLK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CC(C)C)C(=O)N[C@@]([H])(CCC(O)=O)C(=O)N[C@@]([H])(CC(O)=O)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(O)=O InChI=1S/C29H51N7O11/c1-15(2)11-17(31)25(42)34-18(8-9-23(38)39)27(44)36-21(13-24(40)41)26(43)32-14-22(37)33-20(12-16(3)4)28(45)35-19(29(46)47)7-5-6-10-30/h15-21H,5-14,30-31H2,1-4H3,(H,32,43)(H,33,37)(H,34,42)(H,35,45)(H,36,44)(H,38,39)(H,40,41)(H,46,47)/t17-,18-,19-,20-,21-/m0/s1 InChIKey:NPTJPRFQYULNNR-SXYSDOLCSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides