Cas No.: | 479413-70-2 |
Chemical Name: | 12-[[(tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]-dodecanoic acid |
SMILES: | C12(NC(NCCCCCCCCCCCC(O)=O)=O)CC3CC(CC(C3)C1)C2 |
Formula: | C23H40N2O3 |
M.Wt: | 392.6 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Publication: | [1]. Morisseau C, et al. Structural refinement of inhibitors of urea-based soluble epoxide hydrolases.Biochem Pharmacol. 2002 May 1;63(9):1599-608. [2]. Kim HS, et al. Differential Effects of sEH Inhibitors on the Proliferation and Migration of Vascular Smooth Muscle Cells.Int J Mol Sci. 2017 Dec 11;18(12). [3]. Dai N, et al. Vascular repair and anti-inflammatory effects of soluble epoxide hydrolase inhibitor.Exp Ther Med. 2019 May;17(5):3580-3588. |
Description: | A potent inhibitor of sEH (soluble epoxide hydrolase) with IC50 of 18 nM and 69 nM for mouse sEH and human sEH, respectively; activates PPARα 3-fold at a concentration of 10 uM but exhibits no affect on PPARδ or PPARγ; decreases mean arterial blood pressure and increases urinary epoxide-to-diol ratios in angiotensin-infused rats. |