BIOPEP-UWM: Peptide Data
ID
Name
Sequence
WW
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](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C22H22N4O3/c23-17(9-13-11-24-18-7-3-1-5-15(13)18)21(27)26-20(22(28)29)10-14-12-25-19-8-4-2-6-16(14)19/h1-8,11-12,17,20,24-25H,9-10,23H2,(H,26,27)(H,28,29)/t17-,20-/m0/s1 InChIKey=NQIHMZLGCZNZBN-PXNSSMCTSA-N First reference concerning DPPIV inhibition Yamada M., Okagaki C., Higashijima T., Tanaka S., Ohnuki T., Sugita T., 1998, A potent dipeptide inhibitor of dipeptidyl peptidase IV. Bioorg. Med. Chem. Lett., 8, 1537-1540 Inhibitor of hemoglobin S gelation according to the ChEMBL database, the PubChem database Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids, the BitterDB database, the ChEMBL database, the PubChem database
activity
references
function information
database references
screen and print peptide data
list of peptides