BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LADDPDTLAE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C44H70N10O20/c1-18(2)13-23(45)37(66)46-20(5)36(65)49-26(15-31(58)59)39(68)52-28(17-33(62)63)43(72)54-12-8-9-29(54)41(70)50-27(16-32(60)61)40(69)53-34(22(7)55)42(71)51-25(14-19(3)4)38(67)47-21(6)35(64)48-24(44(73)74)10-11-30(56)57/h18-29,34,55H,8-17,45H2,1-7H3,(H,46,66)(H,47,67)(H,48,64)(H,49,65)(H,50,70)(H,51,71)(H,52,68)(H,53,69)(H,56,57)(H,58,59)(H,60,61)(H,62,63)(H,73,74)/t20-,21-,22+,23-,24-,25-,26-,27-,28-,29-,34-/m0/s1 InChIKey= LKYBJOCWOWXOPP-RJMAFHHCSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides