BIOPEP-UWM: Peptide Data
ID
Name
Sequence
APILVDGKD
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O InChI=1S/C41H70N10O14/c1-8-22(6)33(50-37(60)28-13-11-15-51(28)40(63)23(7)43)39(62)46-25(16-20(2)3)36(59)49-32(21(4)5)38(61)47-26(17-30(53)54)34(57)44-19-29(52)45-24(12-9-10-14-42)35(58)48-27(41(64)65)18-31(55)56/h20-28,32-33H,8-19,42-43H2,1-7H3,(H,44,57)(H,45,52)(H,46,62)(H,47,61)(H,48,58)(H,49,59)(H,50,60)(H,53,54)(H,55,56)(H,64,65)/t22-,23-,24-,25-,26-,27-,28-,32-,33-/m0/s1 InChIKey=JOQFTEVNZSIEJK-HFELWZQXSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides