BIOPEP-UWM: Peptide Data
ID
Name
Sequence
VADTMEVV
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])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C36H62N8O14S/c1-15(2)25(37)33(54)38-18(7)29(50)41-22(14-24(48)49)32(53)44-28(19(8)45)35(56)40-21(12-13-59-9)30(51)39-20(10-11-23(46)47)31(52)42-26(16(3)4)34(55)43-27(17(5)6)36(57)58/h15-22,25-28,45H,10-14,37H2,1-9H3,(H,38,54)(H,39,51)(H,40,56)(H,41,50)(H,42,52)(H,43,55)(H,44,53)(H,46,47)(H,48,49)(H,57,58)/t18-,19+,20-,21-,22-,25-,26-,27-,28-/m0/s1 InChIKey=VYWBFQUVIXLIKM-UNTGQMNCSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides