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MH42

Catalog No.: B19385
RPE-binding Peptide
MH42 is a peptide that specifically binds to retinal pigment epithelial (RPE) cells. This high-affinity binding allows for the potential study of RPE cell function and pathology, making it a valuable tool for researchers investigating retinal diseases and cellular processes in ophthalmology. Its applications include exploring cell signaling pathways and developing targeted delivery systems for therapeutics.
MH42 2950154-05-7 RPE-binding Peptide
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50mg
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Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionMH42 is a peptide that specifically binds to retinal pigment epithelial (RPE) cells. This high-affinity binding allows for the potential study of RPE cell function and pathology, making it a valuable tool for researchers investigating retinal diseases and cellular processes in ophthalmology. Its applications include exploring cell signaling pathways and developing targeted delivery systems for therapeutics.
Product Information
Catalog NumB19385
FormulaC50H76N14O15S
Molecular Weight1145.29
CAS Number2950154-05-7
SequenceSer-Pro-Ala-Leu-His-Phe-Leu-Gly-Gly-Gly-Ser-Cys
Sequence shorteningSPALHFLGGGSC
SMILESC(N[C@H](C(N[C@H](C(N[C@@H](CC1=CN=CN1)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(NCC(NCC(NCC(N[C@H](C(N[C@H](C(O)=O)CS)=O)CO)=O)=O)=O)=O)CC(C)C)=O)=O)=O)CC(C)C)=O)C)(=O)[C@H]3N(C([C@H](CO)N)=O)CCC3
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