BIOPEP-UWM: Peptide Data
ID
Name
Sequence
RMLRTTRY
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])(CCSC)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C46H81N17O12S/c1-23(2)21-32(60-38(69)31(16-20-76-5)57-36(67)28(47)9-6-17-54-44(48)49)40(71)58-30(11-8-19-56-46(52)53)39(70)62-35(25(4)65)42(73)63-34(24(3)64)41(72)59-29(10-7-18-55-45(50)51)37(68)61-33(43(74)75)22-26-12-14-27(66)15-13-26/h12-15,23-25,28-35,64-66H,6-11,16-22,47H2,1-5H3,(H,57,67)(H,58,71)(H,59,72)(H,60,69)(H,61,68)(H,62,70)(H,63,73)(H,74,75)(H4,48,49,54)(H4,50,51,55)(H4,52,53,56)/t24-,25-,28+,29+,30+,31+,32+,33+,34+,35+/m1/s1 InChIKey=SGRJNCAHFCPLPL-QFTRKFIISA-N
activity
references
function information
database references
screen and print peptide data
list of peptides