Chemical Structure : TUG-1958
货号: PC-24798Not For Human Use, Lab Use Only.
TUG-1958 is a potent, selective antagonist of GPR43 (FFA2R, free fatty acid receptor 2) with pIC50 of 7.41 uM (hFFA2) in [35S]GTPγS-based binding assays.
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TUG-1958 is a potent, selective antagonist of GPR43 (FFA2R, free fatty acid receptor 2) with pIC50 of 7.41 uM (hFFA2) in [35S]GTPγS-based binding assays.
TUG-1958 is completely selective over the related receptor FFA3 with no sign of activity up to 100 μM.
TUG-1958 has excellent solubility and favorable pharmacokinetic properties.
分子量 | 397.37 | |
分子式 | C20H19F4NO3 | |
外观性状 | Solid | |
储存条件 |
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Solubility |
10 mM in DMSO |
1. Højgaard Hansen A, et al. ChemMedChem. 2021 Nov 5;16(21):3326-3341.
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