Chemical Structure : SB-435495
CAS No.: 304694-39-1
Catalog No.: PC-63003Not For Human Use, Lab Use Only.
SB-435495 is a potent, orally active inhibitor of Lp-PLA2 with IC50 of 0.06 nM.
Packing | Price | Stock | Quantity |
---|---|---|---|
5 mg | $138 | In stock | |
10 mg | $218 | In stock | |
25 mg | $368 | In stock | |
50 mg | Get quote | ||
100 mg | Get quote |
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SB-435495 is a potent, orally active inhibitor of Lp-PLA2 with IC50 of 0.06 nM.
SB-435495 inhibits the enzyme in whole human plasma with IC50 of 3 nM; shows little interaction with other CYP450 enzymes (CYP450 IC50: 1A2>100 mM, 2C9>100 uM, 2C19>40 uM, 2D6=37 uM).
SB-435495 effectively suppresses BRB breakdown in streptozotocin-diabetic Brown Norway rats,.
M.Wt | 720.832 | |
Formula | C38H40F4N6O2S | |
Appearance | Solid | |
Storage |
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Solubility |
10 mM in DMSO |
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Chemical Name/SMILES |
1(4H)-Pyrimidineacetamide, N-[2-(diethylamino)ethyl]-2-[[(4-fluorophenyl)methyl]thio]-5-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-oxo-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]- |
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2. Canning P, et al. Proc Natl Acad Sci U S A. 2016 Jun 28;113(26):7213-8.
3. Tyurin VA, et al. Cell Death Differ. 2014 May;21(5):825-35.
4. Jiang Z, et al. Respir Res. 2012 Nov 12;13:100.
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