BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GEKGVAGDKGER
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C48H83N17O19/c1-24(2)39(65-35(69)23-57-41(77)26(9-4-6-16-49)62-43(79)28(12-14-36(70)71)59-32(66)20-51)46(82)58-25(3)40(76)55-21-34(68)61-31(19-38(74)75)45(81)63-27(10-5-7-17-50)42(78)56-22-33(67)60-29(13-15-37(72)73)44(80)64-30(47(83)84)11-8-18-54-48(52)53/h24-31,39H,4-23,49-51H2,1-3H3,(H,55,76)(H,56,78)(H,57,77)(H,58,82)(H,59,66)(H,60,67)(H,61,68)(H,62,79)(H,63,81)(H,64,80)(H,65,69)(H,70,71)(H,72,73)(H,74,75)(H,83,84)(H4,52,53,54)/t25-,26-,27-,28-,29-,30-,31-,39-/m0/s1 InChIKey=DJGZLAMEWTWJIX-HXSODAPFSA-N
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 542
Virt 572