BIOPEP-UWM: Peptide Data
ID
Name
Sequence
VPSERY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C33H51N9O11/c1-17(2)26(34)31(51)42-14-4-6-24(42)30(50)41-23(16-43)29(49)39-21(11-12-25(45)46)28(48)38-20(5-3-13-37-33(35)36)27(47)40-22(32(52)53)15-18-7-9-19(44)10-8-18/h7-10,17,20-24,26,43-44H,3-6,11-16,34H2,1-2H3,(H,38,48)(H,39,49)(H,40,47)(H,41,50)(H,45,46)(H,52,53)(H4,35,36,37)/t20-,21-,22-,23-,24-,26-/m0/s1 InChIKey=AAFTXPLVHFRIFK-HXJPVCIYSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides