BIOPEP-UWM: Peptide Data
ID
Name
Sequence
JGLPPGPPIPP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C46H72N10O11/c1-5-28(4)38(45(65)55-22-10-16-34(55)44(64)56-23-11-17-35(56)46(66)67)50-40(60)31-13-7-20-53(31)42(62)32-14-8-18-51(32)37(58)26-48-39(59)30-12-6-19-52(30)43(63)33-15-9-21-54(33)41(61)29(24-27(2)3)49-36(57)25-47/h27-35,38H,5-26,47H2,1-4H3,(H,48,59)(H,49,57)(H,50,60)(H,66,67)/t28-,29-,30-,31-,32-,33-,34-,35-,38-/m0/s1 InChIKey=UALXDFDEASGIQC-BMBRTWATSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides