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PIP-199 is a selective inhibitor of the interaction between the RMI core complex and MM2 within the RecQ-mediated genome instability pathway, with an IC50 value of 36 μM, PIP-199 is employed in DNA damage response research to sensitize resistant tumors to DNA crosslinking chemotherapeutic agents and to study genome stability mechanisms.

| Pack Size | Price | USA Warehouse | Global Warehouse | Quantity |
|---|---|---|---|---|
| 1 mg | $98 | - | In Stock | |
| 5 mg | $198 | - | In Stock | |
| 10 mg | $347 | - | In Stock | |
| 25 mg | $577 | - | In Stock | |
| 50 mg | $823 | - | In Stock | |
| 100 mg | $1,090 | - | In Stock |
| Description | PIP-199 is a selective inhibitor of the interaction between the RMI core complex and MM2 within the RecQ-mediated genome instability pathway, with an IC50 value of 36 μM, PIP-199 is employed in DNA damage response research to sensitize resistant tumors to DNA crosslinking chemotherapeutic agents and to study genome stability mechanisms. |
| In vitro | MM2, a peptide, serves as the binding site for the RMI complex on the Fanconi anemia complementation group M protein (FANCM) [1]. It plays a crucial role in activating the Fanconi anemia (FA) DNA repair pathway, which tumors commonly exploit to develop resistance to DNA crosslinking chemotherapies [1]. Effective operation of the FA pathway hinges on the interaction between FANCM and the RMI complex, with mutations impairing this interaction rendering cells more susceptible to DNA crosslinking agents [1]. |
| Synonyms | PIP199, PIP 199 |
| Molecular Weight | 456.54 |
| Formula | C27H28N4O3 |
| Cas No. | 622795-76-0 |
| Smiles | O=C(OCC)N1CCN(CC1)C(C2=NC=CC=C2)C=3C=4C=CC=CC4N(O)C3C=5C=CC=CC5 |
| Relative Density. | no data available |
| Color | Yellow |
| Appearance | Solid |
| Storage | store at low temperature | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. | ||||||||||||||||||||||||||||||
| Solubility Information | DMSO: 32 mg/mL (70.09 mM), Sonication is recommended. | ||||||||||||||||||||||||||||||
Solution Preparation Table | |||||||||||||||||||||||||||||||
DMSO
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