BIOPEP-UWM: Peptide Data
ID
Name
Sequence
KVSRDQ
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])(CO)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)O InChI=1S/C29H53N11O11/c1-14(2)22(40-23(45)15(31)6-3-4-10-30)27(49)39-19(13-41)26(48)36-16(7-5-11-35-29(33)34)24(46)38-18(12-21(43)44)25(47)37-17(28(50)51)8-9-20(32)42/h14-19,22,41H,3-13,30-31H2,1-2H3,(H2,32,42)(H,36,48)(H,37,47)(H,38,46)(H,39,49)(H,40,45)(H,43,44)(H,50,51)(H4,33,34,35)/t15-,16-,17-,18-,19-,22-/m0/s1 InChIKey=OBJDZISPWPBEDC-LXYCOOOUSA-N Acetylcholinesterase inhibitor according to the BIOPEP-UWM database of bioactive peptides (ID 10502)
activity
references
function information
database references
screen and print peptide data
list of peptides