BIOPEP-UWM: Peptide Data
ID
Name
Sequence
FD
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])(CC(=O)O)C(=O)O InChI=1S/C13H16N2O5/c14-9(6-8-4-2-1-3-5-8)12(18)15-10(13(19)20)7-11(16)17/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20)/t9-,10-/m0/s1 InChIKey=HWMGTNOVUDIKRE-UWVGGRQHSA-N PPARĪ³ antagonist according to the ChEMBL database
activity
references
function information
database references
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list of peptides