BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VATPPPPPPPK
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)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C53H84N12O13/c1-30(2)41(55)45(69)56-31(3)43(67)58-42(32(4)66)52(76)65-29-13-21-40(65)51(75)64-28-12-20-39(64)50(74)63-27-11-19-38(63)49(73)62-26-10-18-37(62)48(72)61-25-9-17-36(61)47(71)60-24-8-16-35(60)46(70)59-23-7-15-34(59)44(68)57-33(53(77)78)14-5-6-22-54/h30-42,66H,5-29,54-55H2,1-4H3,(H,56,69)(H,57,68)(H,58,67)(H,77,78)/t31-,32+,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m0/s1 InChIKey=AMLFQUAKSDVWHL-JWVSAPQESA-N
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides