BIOPEP-UWM: Peptide Data
ID
Name
Sequence
FNQLAALNSAAYLQQQQLLPFSQLA
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))C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C127H197N33O37/c1-60(2)47-82(151-112(181)80(38-44-99(133)168)146-121(190)89(56-101(135)170)150-107(176)75(128)53-71-25-20-18-21-26-71)114(183)139-66(13)103(172)137-68(15)105(174)148-84(49-62(5)6)117(186)155-90(57-102(136)171)122(191)158-92(58-161)123(192)140-67(14)104(173)138-69(16)106(175)149-87(55-73-30-32-74(163)33-31-73)119(188)154-85(50-63(7)8)116(185)145-78(36-42-97(131)166)110(179)143-76(34-40-95(129)164)108(177)142-77(35-41-96(130)165)109(178)144-79(37-43-98(132)167)111(180)153-86(51-64(9)10)118(187)157-91(52-65(11)12)126(195)160-46-24-29-94(160)125(194)156-88(54-72-27-22-19-23-28-72)120(189)159-93(59-162)124(193)147-81(39-45-100(134)169)113(182)152-83(48-61(3)4)115(184)141-70(17)127(196)197/h18-23,25-28,30-33,60-70,75-94,161-163H,24,29,34-59,128H2,1-17H3,(H2,129,164)(H2,130,165)(H2,131,166)(H2,132,167)(H2,133,168)(H2,134,169)(H2,135,170)(H2,136,171)(H,137,172)(H,138,173)(H,139,183)(H,140,192)(H,141,184)(H,142,177)(H,143,179)(H,144,178)(H,145,185)(H,146,190)(H,147,193)(H,148,174)(H,149,175)(H,150,176)(H,151,181)(H,152,182)(H,153,180)(H,154,188)(H,155,186)(H,156,194)(H,157,187)(H,158,191)(H,159,189)(H,196,197)/t66-,67-,68-,69-,70-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-/m0/s1 InChIKey= LLUYSLYAZVBWOU-PTPOLRNNSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides