Chemical Structure : FABP inhibitor MF6
货号: PC-25492Not For Human Use, Lab Use Only.
FABP inhibitor MF6 (FABP ligand 6) is a small molecule ligand / inhibitor of fatty acid-binding proteins (FABPs) with high affinity for FABP7 (Kd=20 nM), with much weaker affinity for FABP3 (Kd=1038 nM) and FABP5 (Kd=874 nM).
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FABP inhibitor MF6 (FABP ligand 6) is a small molecule ligand / inhibitor of fatty acid-binding proteins (FABPs) with high affinity for FABP7 (Kd=20 nM), with much weaker affinity for FABP3 (Kd=1038 nM) and FABP5 (Kd=874 nM).
| 分子量 | 492.98 | |
| 分子式 | C28H26ClFN2O3 | |
| 外观性状 | Solid | |
| 储存条件 |
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| Solubility |
10 mM in DMSO |
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1. Guo Q, et al. Biomedicines. 2021 May 10;9(5):529.
2. Cheng A., et al. Acta Pharmacol. Sin. 2021;0:1–11.
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