685139-10-0
Chemical Structure
PPARδ agonist 10
- CAS No.: 685139-10-0
- Formula:C23H17Br2ClO3S
- Molecular Weight:568.71
IUPAC Name: 2-(4-((3,3-bis(4-bromophenyl)allyl)thio)-2-chlorophenoxy)acetic acid
InChIKey: NQIYGYDPRBEUAZ-UHFFFAOYSA-N
SMILES: O=C(COC1=CC=C(C=C1Cl)SC/C=C(C2=CC=C(C=C2)Br)/C3=CC=C(C=C3)Br)O
Biological Activity: PPARδ agonist 10 (compound 7) is an orally active, selective, and partial agonist of PPARδ, with EC50 values of 0.053 μM and 0.30 µM for hPPARδ(LBD)-GAL4 and mPPARδ, respectively. PPARδ agonist 10 is a partial PPARδ agonist in transactivation assay but a full agonist on free fatty acids (FFA) oxidation in muscle cells both in vitro and in vivo. PPARδ agonist 10 can be used for dyslipidemia research[1].
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PPARδ agonist 10 | PPARδ agonist 10 (compound 7) is an orally active, selective, and partial agonist of PPARδ, with EC50 values of 0.053 μM and 0.30 µM for hPPARδ(LBD)-GAL4 and mPPARδ, respectively. PPARδ agonist 10 is a partial PPARδ agonist in transactivation assay but a full agonist on free fatty acids (FFA) oxidation in muscle cells both in vitro and in vivo. PPARδ agonist 10 can be used for dyslipidemia research. | |||||||||||||||||||||
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