BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LPYP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(Cc1ccc(O)cc1)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C25H36N4O6/c1-15(2)13-18(26)23(32)28-11-3-5-20(28)22(31)27-19(14-16-7-9-17(30)10-8-16)24(33)29-12-4-6-21(29)25(34)35/h7-10,15,18-21,30H,3-6,11-14,26H2,1-2H3,(H,27,31)(H,34,35)/t18-,19-,20-,21-/m0/s1 InChIKey: NRJZAOVJHXKFRI-TUFLPTIASA-N Inhibitor of HMG-CoA reductase (EC 1.1.1.34) according to the BindingDB database; the BIOPEP-UWM database of bioactive peptides (ID 9605); the BRENDA database; the ChEMBL database
activity
references
function information
database references
screen and print peptide data
list of peptides