BIOPEP-UWM: Peptide Data
ID
Name
Sequence
VVDLVFFAAAK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C58H90N12O14/c1-30(2)26-40(65-53(78)43(29-44(71)72)68-57(82)47(33(7)8)70-55(80)45(60)31(3)4)54(79)69-46(32(5)6)56(81)67-42(28-38-22-16-13-17-23-38)52(77)66-41(27-37-20-14-12-15-21-37)51(76)63-35(10)49(74)61-34(9)48(73)62-36(11)50(75)64-39(58(83)84)24-18-19-25-59/h12-17,20-23,30-36,39-43,45-47H,18-19,24-29,59-60H2,1-11H3,(H,61,74)(H,62,73)(H,63,76)(H,64,75)(H,65,78)(H,66,77)(H,67,81)(H,68,82)(H,69,79)(H,70,80)(H,71,72)(H,83,84)/t34-,35-,36-,39-,40-,41-,42-,43-,45-,46-,47-/m0/s1 InChIKey= ZOZZITQVDZZCRX-FLCUPLKCSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides