BIOPEP-UWM: Peptide Data
ID
Name
Sequence
CYFQNCPRG~
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@](C(N[C@](C(N[C@](C(N[C@](C(N[C@](C(N[C@](C(N1CCC[C@]1(C(N[C@](C(NCC(N)=O)=O)(CCCNC(N)=N)[H])=O)[H])=O)(CS)[H])=O)(CC(N)=O)[H])=O)(CCC(N)=O)[H])=O)(Cc1ccccc1)[H])=O)(Cc1ccc(O)cc1)[H])=O)(CS)[H] InChI=1S/C46H67N15O12S2/c47-27(22-74)38(66)57-30(19-25-10-12-26(62)13-11-25)42(70)58-31(18-24-6-2-1-3-7-24)41(69)55-29(14-15-35(48)63)40(68)59-32(20-36(49)64)43(71)60-33(23-75)45(73)61-17-5-9-34(61)44(72)56-28(8-4-16-53-46(51)52)39(67)54-21-37(50)65/h1-3,6-7,10-13,27-34,62,74-75H,4-5,8-9,14-23,47H2,(H2,48,63)(H2,49,64)(H2,50,65)(H,54,67)(H,55,69)(H,56,72)(H,57,66)(H,58,70)(H,59,68)(H,60,71)(H4,51,52,53)/t27-,28-,29-,30-,31-,32-,33-,34-/m0/s1 InChIKey: MIFHTMACYGHZKT-LGYYRGKSSA-N Oxidized form with disulfide bond: SMILES: N[C@@]1(C(N[C@](C(N[C@](C(N[C@](C(N[C@](C(N[C@](C(N2CCC[C@]2(C(N[C@](C(NCC(N)=O)=O)(CCCNC(N)=N)[H])=O)[H])=O)(CSSC1)[H])=O)(CC(N)=O)[H])=O)(CCC(N)=O)[H])=O)(Cc1ccccc1)[H])=O)(Cc1ccc(O)cc1)[H])=O)[H] InChI=1S/C46H65N15O12S2/c47-27-22-74-75-23-33(45(73)61-17-5-9-34(61)44(72)56-28(8-4-16-53-46(51)52)39(67)54-21-37(50)65)60-43(71)32(20-36(49)64)59-40(68)29(14-15-35(48)63)55-41(69)31(18-24-6-2-1-3-7-24)58-42(70)30(57-38(27)66)19-25-10-12-26(62)13-11-25/h1-3,6-7,10-13,27-34,62H,4-5,8-9,14-23,47H2,(H2,48,63)(H2,49,64)(H2,50,65)(H,54,67)(H,55,69)(H,56,72)(H,57,66)(H,58,70)(H,59,68)(H,60,71)(H4,51,52,53)/t27-,28-,29-,30-,31-,32-,33-,34-/m0/s1 InChIKey: KBZOIRJILGZLEJ-LGYYRGKSSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides