Chemical Structure : MM-102
CAS No.: 1417329-24-8
货号: PC-42922Not For Human Use, Lab Use Only.
MM-102 is a high-affinity, small-molecule peptidomimetic inhibitor of MLL1/WDR5 protein-protein interaction with Ki of 2.4 nM.
| 规格 | 价格 | 库存 | 数量 |
|---|---|---|---|
| 5 mg | ¥1280 | In stock | |
| 10 mg | ¥1980 | In stock | |
| 25 mg | ¥3480 | In stock | |
| 50 mg | Get quote | ||
| 100 mg | Get quote |
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MM-102 is a high-affinity, small-molecule peptidomimetic inhibitor of MLL1/WDR5 protein-protein interaction with Ki of 2.4 nM.
MM-102 effectively decreases the expression of HoxA9 and Meis-1.
MM-102 specifically inhibits cell growth and induces apoptosis in leukemia cells harboring MLL1 fusion proteins.
| 分子量 | 669.8049 | |
| 分子式 | C35H49F2N7O4 | |
| 外观性状 | Solid | |
| 储存条件 |
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| Solubility |
10 mM in DMSO |
|
| Chemical Name/SMILES |
Cyclopentanecarboxamide, 1-[[(2S)-5-[(aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]- |
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1. Karatas H, et al. J Am Chem Soc. 2013 Jan 16;135(2):669-82.
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