BIOPEP-UWM: Peptide Data
ID
Name
Sequence
AGFAGDDAPR
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)NCC(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C41H61N13O15/c1-20(42)33(61)46-18-29(55)50-25(15-23-9-5-4-6-10-23)35(63)48-21(2)34(62)47-19-30(56)51-26(16-31(57)58)37(65)53-27(17-32(59)60)36(64)49-22(3)39(67)54-14-8-12-28(54)38(66)52-24(40(68)69)11-7-13-45-41(43)44/h4-6,9-10,20-22,24-28H,7-8,11-19,42H2,1-3H3,(H,46,61)(H,47,62)(H,48,63)(H,49,64)(H,50,55)(H,51,56)(H,52,66)(H,53,65)(H,57,58)(H,59,60)(H,68,69)(H4,43,44,45)/t20-,21-,22-,24-,25-,26-,27-,28-/m0/s1 InChIKey=POLHSYYXPBMFNH-WWRBEGNOSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides