BIOPEP-UWM: Peptide Data
ID
Name
Sequence
aA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1 InChIKey=DEFJQIDDEAULHB-DMTCNVIQSA-N
activity
references
function information
database references
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list of peptides