BIOPEP-UWM: Peptide Data
ID
Name
Sequence
RRLFSDY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C43H65N13O12/c1-23(2)18-29(52-36(62)28(11-7-17-50-43(47)48)51-35(61)27(44)10-6-16-49-42(45)46)37(63)53-30(19-24-8-4-3-5-9-24)38(64)56-33(22-57)40(66)54-31(21-34(59)60)39(65)55-32(41(67)68)20-25-12-14-26(58)15-13-25/h3-5,8-9,12-15,23,27-33,57-58H,6-7,10-11,16-22,44H2,1-2H3,(H,51,61)(H,52,62)(H,53,63)(H,54,66)(H,55,65)(H,56,64)(H,59,60)(H,67,68)(H4,45,46,49)(H4,47,48,50)/t27-,28-,29-,30-,31-,32-,33-/m0/s1 InChIKey=BQHKDMDYRXVMJS-MRNVWEPHSA-N
activity
references
function information
database references
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list of peptides