BIOPEP-UWM: Peptide Data
ID
Name
Sequence
KVLLLLL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C41H78N8O8/c1-22(2)17-29(37(52)46-31(19-24(5)6)39(54)48-33(41(56)57)21-26(9)10)44-36(51)30(18-23(3)4)45-38(53)32(20-25(7)8)47-40(55)34(27(11)12)49-35(50)28(43)15-13-14-16-42/h22-34H,13-21,42-43H2,1-12H3,(H,44,51)(H,45,53)(H,46,52)(H,47,55)(H,48,54)(H,49,50)(H,56,57)/t28-,29-,30-,31-,32-,33-,34-/m0/s1 InChIKey=PYMHEWGPEQLAJL-NXBWRCJVSA-N Inhibitor of acetylcholinestrase (EC 3.1.1.7) according to the BIOPEP-UWM database of bioactive peptides
activity
references
function information
database references
screen and print peptide data
list of peptides