BIOPEP-UWM: Report

ID 10501
Name Acetylcholinesterase inhibitor
sequence
LKSNDR

Function:
Inhibitor of Acetylcholinesterase (EC 3.1.1.7)
 
Number of residues
6
Activity code
ache
Activity :
AChE inhibitor
Chemical mass 731.7961 Monoisotopic mass 731.3914
IC50 :
380.00 µM



Bibliographic data:
Authors
Asen N.D., Okagu O.D., Udenigwe C.C., Aluko R.E.
Title
In vitro inhibition of acetylcholinesterase activity by yellow field pea (Pisum sativum) protein-derived peptides as revealed by kinetics and molecular docking. Front. Nutr., 9, 2022
Year Source
2022 Journal



Additional information:
BIOPEP-UWM database of bioactive peptides


SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O

InChI=1S/C29H53N11O11/c1-14(2)10-15(31)23(45)36-16(6-3-4-8-30)24(46)40-20(13-41)27(49)38-18(11-21(32)42)25(47)39-19(12-22(43)44)26(48)37-17(28(50)51)7-5-9-35-29(33)34/h14-20,41H,3-13,30-31H2,1-2H3,(H2,32,42)(H,36,45)(H,37,48)(H,38,49)(H,39,47)(H,40,46)(H,43,44)(H,50,51)(H4,33,34,35)/t15-,16-,17-,18-,19-,20-/m0/s1

InChIKey=JADVCRSWVFROHS-RABCQHRBSA-N

The IC50 value was calculated in μmol/L.



Database reference: