BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DW
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C15H17N3O5/c16-10(6-13(19)20)14(21)18-12(15(22)23)5-8-7-17-11-4-2-1-3-9(8)11/h1-4,7,10,12,17H,5-6,16H2,(H,18,21)(H,19,20)(H,22,23)/t10-,12-/m0/s1 InChIKey=ZARXTZFGQZBYFO-JQWIXIFHSA-N Bioactivity predicted using molecular docking Inhibitor of angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database, the EROP-Moscow database
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Bioactive peptides links
BIO 10990