BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LAFPGSAQE
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)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C41H62N10O14/c1-21(2)17-25(42)36(59)45-22(3)35(58)50-28(18-24-9-6-5-7-10-24)40(63)51-16-8-11-30(51)39(62)44-19-32(54)47-29(20-52)38(61)46-23(4)34(57)48-26(12-14-31(43)53)37(60)49-27(41(64)65)13-15-33(55)56/h5-7,9-10,21-23,25-30,52H,8,11-20,42H2,1-4H3,(H2,43,53)(H,44,62)(H,45,59)(H,46,61)(H,47,54)(H,48,57)(H,49,60)(H,50,58)(H,55,56)(H,64,65)/t22-,23-,25-,26-,27-,28-,29-,30-/m0/s1 InChIKey=JTLSMMDHXBGDCH-CJKZIAQFSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides