BIOPEP-UWM: Peptide Data
ID
Name
Sequence
RKSGDPLGR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CCCNC(N)=N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])(CC(O)=O)C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)N[C@@]([H])(CCCNC(N)=N)C(O)=O InChI=1S/C40H72N16O13/c1-21(2)16-25(33(63)49-18-29(58)51-24(38(68)69)10-6-14-48-40(45)46)54-36(66)28-11-7-15-56(28)37(67)26(17-31(60)61)52-30(59)19-50-34(64)27(20-57)55-35(65)23(9-3-4-12-41)53-32(62)22(42)8-5-13-47-39(43)44/h21-28,57H,3-20,41-42H2,1-2H3,(H,49,63)(H,50,64)(H,51,58)(H,52,59)(H,53,62)(H,54,66)(H,55,65)(H,60,61)(H,68,69)(H4,43,44,47)(H4,45,46,48)/t22-,23-,24-,25-,26-,27-,28-/m0/s1 InChIKey: AYJLIZGJFYAZKI-RMIXPHLWSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides