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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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P341018-1mg | 1mg | In stock | $30.90 | |
P341018-5mg | 5mg | In stock | $127.90 | |
P341018-10mg | 10mg | In stock | $206.90 | |
P341018-50mg | 50mg | In stock | $701.90 |
A cell-permeable phosphotyrosine analog that can be used as an active site-targeting inhibitor of Shp-2.
Specifications & Purity | ≥95% |
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Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Note | Following reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C. |
Product Description | PTP inhibitor V, PHPS1 is a cell-permeable phosphotyrosine analogue, which can be used as a reversible, active site as a target, and a Shp-2 inhibitor that competes with the substrate (IC | 50 | and K | i | = 2.1 and 0.73 µM). PHPS1 inhibits ECPTP, PTP1B, Shp1, Mycobacterium MptpA only at higher concentrations (IC | 50 | 5.4, 19, 30, and 39 µM, respectively), and even almost none against PTPH1, STEP, PTPN7, PTPRK, GLEPP1 or LAR2 active. Concentrations up to 50 µM. PTP inhibitor V, PHPS1 has been shown to inhibit Shp-2-dependent cell signal transduction and tumor cell colony formation. |
Ki Data | Shp-2: Ki= 0.73 μM |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 4-[[5-(4-nitrophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]diazenyl]benzenesulfonic acid |
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INCHI | InChI=1S/C21H15N5O6S/c27-21-20(23-22-15-8-12-18(13-9-15)33(30,31)32)19(14-6-10-17(11-7-14)26(28)29)24-25(21)16-4-2-1-3-5-16/h1-13,24H,(H,30,31,32) |
InChi Key | IYPHPQODKSHEHV-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)O |
Isomeric SMILES | C1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)O |
PubChem CID | 3109390 |
Molecular Weight | 465.45 |
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Lot Number | Certificate Type | Date | Item |
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C2211525 | Certificate of Analysis | Dec 10, 2024 | P341018 |
C2211526 | Certificate of Analysis | Dec 10, 2024 | P341018 |
C2211546 | Certificate of Analysis | Dec 10, 2024 | P341018 |
C2211550 | Certificate of Analysis | Dec 10, 2024 | P341018 |
Solubility | Soluble in DMSO (10 mg/ml). |
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