BIOPEP-UWM: Peptide Data
ID
Name
Sequence
FW
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C15H23N5O3/c16-11(9-10-5-2-1-3-6-10)13(21)20-12(14(22)23)7-4-8-19-15(17)18/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)/t11-,12-/m0/s1 InChIKey=OZILORBBPKKGRI-RYUDHWBXSA-N InChI=1S/C20H21N3O3/c21-16(10-13-6-2-1-3-7-13)19(24)23-18(20(25)26)11-14-12-22-17-9-5-4-8-15(14)17/h1-9,12,16,18,22H,10-11,21H2,(H,23,24)(H,25,26)/t16-,18-/m0/s1 InChIKey: JMCOUWKXLXDERB-WMZOPIPTSA-N Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) according to AHTPDB database; the BindingDB database; the BIOPEP-UWM database of bioactive peptides; the DFBP database; the PlantPepDB database Inhibitor of Neprilysin (EC 3.4.24.11) (MEROPS ID: M13.008) according to the BRENDA database Development regulating peptide from hydra according to the EROP-Moscow database Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 339); the BitterDB database
activity
references
function information
database references
screen and print peptide data
list of peptides