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Submit ReviewRIPK2 inhibitor 1 is a potent receptor-interacting protein kinase 2 (RIPK2) inhibitor (IC50 of 5-10 nM). It inhibits NF-κB activity and decreases cancer cell proliferation by 70%. In vivo, RIPK2 inhibitor 1 inhibits intestinal and lung inflammation with low toxicity in rodent models.
M. Wt | 410.48 |
Formula | C25H22N4O2 |
Storage | Store at -20°C |
Purity | ≥98% (HPLC) |
CAS Number | 1290490-78-6 |
PubChem ID | 99506096 |
InChI Key | OIIYBZHRYXJCHR-UHFFFAOYSA-N |
Smiles | CN1C=CN=C1C2=CC(NC(C3=CC(NC(C4=CC=CC=C4)=O)=C(C)C=C3)=O)=CC=C2 |
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
Tocris products are intended for laboratory research use only, unless stated otherwise.
Solvent | Max Conc. mg/mL | Max Conc. mM | |
---|---|---|---|
Solubility | |||
DMSO | 41.05 | 100 |
The following data is based on the product molecular weight 410.48. Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
---|---|---|---|
1 mM | 2.44 mL | 12.18 mL | 24.36 mL |
5 mM | 0.49 mL | 2.44 mL | 4.87 mL |
10 mM | 0.24 mL | 1.22 mL | 2.44 mL |
50 mM | 0.05 mL | 0.24 mL | 0.49 mL |
References are publications that support the biological activity of the product.
Salla et al (2018) Identification and characterization of novel receptor-interacting serine/threonine-protein kinase 2 inhibitors using structural similarity analysis. J.Pharmacol.Exp.Ther. 365 354 PMID: 29555876
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