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MI-3 is a potent menin-MLL interaction inhibitor with IC50 of 648 nM.
Targets
| Menin-MLL | ||||
| 648 nM |
| In vitro | DMSO | 19 mg/mL heating (50.59 mM) | |
| Water | <1 mg/mL (<1 mM) | ||
| Ethanol | 19 mg/mL heating (50.59 mM) | ||
|
* <1 mg/ml means slightly soluble or insoluble. * Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations. |
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| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 26.63 mL | 133.14 mL | 266.28 mL |
| 0.5 mM | 5.33 mL | 26.63 mL | 53.26 mL |
| 1 mM | 2.66 mL | 13.31 mL | 26.63 mL |
| 5 mM | 0.53 mL | 2.66 mL | 5.33 mL |
*The above data is based on the productmolecular weight 375.55. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
| Catalog Num | A14218 |
|---|---|
| Actions | Inhibitor |
| M. Wt | 375.55 |
| Formula | C18H25N5S2 |
| Solubility | DMSO |
| Purity | >98% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 1271738-59-0 |
| Synonyms | Menin-MLL Inhibitor |
| SMILES | CC(C)C1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NCC(S4)(C)C |
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