BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LGAVPPRY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C41H65N11O10/c1-22(2)19-27(42)35(56)46-21-32(54)47-24(5)34(55)50-33(23(3)4)39(60)52-18-8-11-31(52)38(59)51-17-7-10-30(51)37(58)48-28(9-6-16-45-41(43)44)36(57)49-29(40(61)62)20-25-12-14-26(53)15-13-25/h12-15,22-24,27-31,33,53H,6-11,16-21,42H2,1-5H3,(H,46,56)(H,47,54)(H,48,58)(H,49,57)(H,50,55)(H,61,62)(H4,43,44,45)/t24-,27-,28-,29-,30-,31-,33-/m0/s1 InChIKey=ZAFJOXKRKCSDCW-YHAIKQLXSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides