BIOPEP-UWM: Peptide Data
ID
Name
Sequence
IPPAYSK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C37H58N8O10/c1-4-21(2)30(39)36(53)45-18-8-11-29(45)35(52)44-17-7-10-28(44)34(51)40-22(3)31(48)42-26(19-23-12-14-24(47)15-13-23)32(49)43-27(20-46)33(50)41-25(37(54)55)9-5-6-16-38/h12-15,21-22,25-30,46-47H,4-11,16-20,38-39H2,1-3H3,(H,40,51)(H,41,50)(H,42,48)(H,43,49)(H,54,55)/t21-,22-,25-,26-,27-,28-,29-,30-/m0/s1 InChIKey=HMZDUKOYLBCIJN-HBMYHDLGSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides