BIOPEP-UWM: Peptide Data
ID
Name
Sequence
YPQRDMPIQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N2[C@@H](CCC2)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCSC)C(=O)N3[C@@H](CCC3)C(=O)N[C@@H]([C@H](CC)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O InChI=1S/C50H78N14O15S/c1-4-26(2)40(46(75)60-33(49(78)79)16-18-38(53)67)62-45(74)36-10-7-22-64(36)48(77)32(19-23-80-3)59-43(72)34(25-39(68)69)61-41(70)30(8-5-20-56-50(54)55)57-42(71)31(15-17-37(52)66)58-44(73)35-9-6-21-63(35)47(76)29(51)24-27-11-13-28(65)14-12-27/h11-14,26,29-36,40,65H,4-10,15-25,51H2,1-3H3,(H2,52,66)(H2,53,67)(H,57,71)(H,58,73)(H,59,72)(H,60,75)(H,61,70)(H,62,74)(H,68,69)(H,78,79)(H4,54,55,56)/t26-,29-,30-,31-,32-,33-,34-,35-,36-,40-/m0/s1 InChIKey=UHYJERVGFPBRDH-XTPZLQNTSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides