BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TEIPTINTI
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)O InChI=1S/C44H76N10O16/c1-10-19(4)31(40(65)48-26(18-28(45)58)37(62)52-34(23(8)56)42(67)51-33(44(69)70)21(6)12-3)49-41(66)35(24(9)57)53-38(63)27-14-13-17-54(27)43(68)32(20(5)11-2)50-36(61)25(15-16-29(59)60)47-39(64)30(46)22(7)55/h19-27,30-35,55-57H,10-18,46H2,1-9H3,(H2,45,58)(H,47,64)(H,48,65)(H,49,66)(H,50,61)(H,51,67)(H,52,62)(H,53,63)(H,59,60)(H,69,70)/t19-,20-,21-,22+,23+,24+,25-,26-,27-,30-,31-,32-,33-,34-,35-/m0/s1 InChIKey=WEJUUMOTZBGRCJ-SZVPQOSVSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides