BIOPEP-UWM: Peptide Data
ID
Name
Sequence
WE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C16H19N3O5/c17-11(7-9-8-18-12-4-2-1-3-10(9)12)15(22)19-13(16(23)24)5-6-14(20)21/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)/t11-,13-/m0/s1 InChIKey=PWIQCLSQVQBOQV-AAEUAGOBSA-N PPARĪ³ antagonist according to the BIOPEP-UWM database of bioactive peptides; the ChEMBL database PPARĪ± agonist according to the BIOPEP-UWM database of bioactive peptides; the ChEMBL database Hypolipidemic peptide according to the BIOPEP-UWM database of bioactive peptides; the ChEMBL database Hypocholesterolemic peptide according to the ChEMBL database
activity
references
function information
database references
screen and print peptide data
list of peptides
Bioactive peptides links
BIO 11199
BIO 11208
BIO 11212