BIOPEP-UWM: Peptide Data
ID
Name
Sequence
DKKERG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)NCC(=O)O InChI=1S/C29H53N11O11/c30-11-3-1-6-18(37-24(47)16(32)14-22(43)44)26(49)39-19(7-2-4-12-31)27(50)40-20(9-10-21(41)42)28(51)38-17(8-5-13-35-29(33)34)25(48)36-15-23(45)46/h16-20H,1-15,30-32H2,(H,36,48)(H,37,47)(H,38,51)(H,39,49)(H,40,50)(H,41,42)(H,43,44)(H,45,46)(H4,33,34,35)/t16-,17-,18-,19-,20-/m0/s1 InChIKey=XKIZTHBHRCCPAO-HVTWWXFQSA-N Acetylcholinesterase inhibitor according to the BIOPEP-UWM database of bioactive peptides (ID 10500)
activity
references
function information
database references
screen and print peptide data
list of peptides