BIOPEP-UWM: Peptide Data
ID
Name
Sequence
SSYPGQLT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CO)C(=O)N[C@@]([H])(CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C37H57N9O14/c1-18(2)13-24(33(55)45-30(19(3)49)37(59)60)42-32(54)23(10-11-28(39)51)41-29(52)15-40-35(57)27-5-4-12-46(27)36(58)25(14-20-6-8-21(50)9-7-20)43-34(56)26(17-48)44-31(53)22(38)16-47/h6-9,18-19,22-27,30,47-50H,4-5,10-17,38H2,1-3H3,(H2,39,51)(H,40,57)(H,41,52)(H,42,54)(H,43,56)(H,44,53)(H,45,55)(H,59,60)/t19-,22+,23+,24+,25+,26+,27+,30+/m1/s1 InChIKey=HVVKUKBIVKCRJX-AVVIVGKKSA-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