Chemical Structure : C101248
CAS No.: 361368-24-3
货号: PC-49461Not For Human Use, Lab Use Only.
C101248 is the first selective small-molecule inhibitor of tandem pore domain halothane-inhibited K+ channel 1 (THIK-1) with IC50 of 50 nM for both mouse and human THIK-1.
规格 | 价格 | 库存 | 数量 |
---|---|---|---|
5 mg | ¥1980 | In stock | |
10 mg | ¥2980 | In stock | |
25 mg | ¥4980 | In stock | |
50 mg | Get quote | ||
100 mg | Get quote |
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C101248 is the first selective small-molecule inhibitor of tandem pore domain halothane-inhibited K+ channel 1 (THIK-1) with IC50 of 50 nM for both mouse and human THIK-1.
C101248 is selective for THIK-1 and is inactive against K2P family members TREK-1 and TWIK-2, and Kv2.1.
C101248 potently blocked both tonic and ATP-evoked THIK-1 K+ currents in whole-cell patch-clamp recordings of microglia from mouse hippocampal slices.
C101248 had no effect on other constitutively active resting conductance in slices from THIK-1-depleted mice.
C101248 attenuated the NLRP3-dependent release of IL-1β from microglia.
分子量 | 292.302 | |
分子式 | C15H12N6O | |
外观性状 | Solid | |
储存条件 |
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Solubility |
10 mM in DMSO |
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Chemical Name/SMILES |
4-(1-(pyridin-4-ylmethyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine |
1. Bernardino Ossola, et al. Neuropharmacology. 2022 Nov 11;109330
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