BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LGGAKQAGDV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CC(C)C)C(=O)NCC(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(N)=O)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(CC(O)=O)C(=O)N[C@@]([H])(C(C)C)C(O)=O InChI=1S/C38H66N12O14/c1-18(2)13-22(40)34(59)44-15-27(52)42-16-28(53)45-21(6)33(58)48-23(9-7-8-12-39)36(61)49-24(10-11-26(41)51)35(60)46-20(5)32(57)43-17-29(54)47-25(14-30(55)56)37(62)50-31(19(3)4)38(63)64/h18-25,31H,7-17,39-40H2,1-6H3,(H2,41,51)(H,42,52)(H,43,57)(H,44,59)(H,45,53)(H,46,60)(H,47,54)(H,48,58)(H,49,61)(H,50,62)(H,55,56)(H,63,64)/t20-,21-,22-,23-,24-,25-,31-/m0/s1 InChIKey=SABIWWJIPNLLMG-RWLVSFOZSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides