BIOPEP-UWM: Peptide Data
ID
Name
Sequence
SWDNFLQR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CO)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C48H68N14O14/c1-24(2)17-32(42(70)56-30(14-15-37(50)64)41(69)57-31(47(75)76)13-8-16-54-48(52)53)59-43(71)33(18-25-9-4-3-5-10-25)60-45(73)35(20-38(51)65)61-46(74)36(21-39(66)67)62-44(72)34(58-40(68)28(49)23-63)19-26-22-55-29-12-7-6-11-27(26)29/h3-7,9-12,22,24,28,30-36,55,63H,8,13-21,23,49H2,1-2H3,(H2,50,64)(H2,51,65)(H,56,70)(H,57,69)(H,58,68)(H,59,71)(H,60,73)(H,61,74)(H,62,72)(H,66,67)(H,75,76)(H4,52,53,54)/t28-,30-,31-,32-,33-,34-,35-,36-/m0/s1 InChIKey=LIYFMGMRAMEEBB-XQASUVORSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides