BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LLL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP database of bioactive peptides SMILES: N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CC(C)C)CC(C)C InChI=1S/C18H35N3O4/c1-10(2)7-13(19)16(22)20-14(8-11(3)4)17(23)21-15(18(24)25)9-12(5)6/h10-15H,7-9,19H2,1-6H3,(H,20,22)(H,21,23)(H,24,25)/t13-,14-,15-/m0/s1 InChIKey: DNDWZFHLZVYOGF-KKUMJFAQSA-N Inhibitor of citrulline uptake in yeasts according to ChEMBL database; PubChem database Inhibitor of Membrane alanyl aminopeptidase (EC 3.4.11.2) (MEROPS ID: M01.001) according to BRENDA database Inhibitor of Cytosol alanyl aminopeptidase (EC 3.4.11.14) (MEROPS ID: M01.010) according to BRENDA database Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: XM02-001) according to AHTPDB database Bitter peptide according to BIOPEP database of sensory peptides and amino acids; BitterDB database; ChEMBL database; PubChem database
activity
references
function information
database references
screen and print peptide data
list of peptides