BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LIVTQTMK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C41H76N10O12S/c1-10-22(6)31(49-34(55)25(43)19-20(2)3)38(59)48-30(21(4)5)37(58)51-33(24(8)53)40(61)45-26(14-15-29(44)54)36(57)50-32(23(7)52)39(60)46-27(16-18-64-9)35(56)47-28(41(62)63)13-11-12-17-42/h20-28,30-33,52-53H,10-19,42-43H2,1-9H3,(H2,44,54)(H,45,61)(H,46,60)(H,47,56)(H,48,59)(H,49,55)(H,50,57)(H,51,58)(H,62,63)/t22-,23+,24+,25-,26-,27-,28-,30-,31-,32-,33-/m0/s1 InChIKey=KRDPDSAJIBRHBC-CJSTXTMVSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides