Pparδ agonist 1
Pparδ agonist 1 is a PPAR-δ agonist, with an EC50 of 5.06 nM, used in the research of PPAR-delta related diseases, such as mitochondrial diseases, muscular diseases, vascular diseases, demyelinating diseases and metabolic diseases.
For research use only. We do not sell to patients.
- CAS No.: 1902161-12-9
- Formula: C26H27NO5
- Molecular Weight:433.50
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
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PPARδ 5.06 nM (EC50) |
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Cell Line
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Type | Value | Description | References |
|---|---|---|---|---|
| CHO-K1 | EC50 |
5.06 nM
Compound: 8a
|
Transactivation of ProLink tagged human PPARdelta transfected in CHO-K1 cells assessed as interaction with EA labelled SRCP after 3 to 16 hrs by beta galactosidase reporter gene assay
Transactivation of ProLink tagged human PPARdelta transfected in CHO-K1 cells assessed as interaction with EA labelled SRCP after 3 to 16 hrs by beta galactosidase reporter gene assay
|
[PMID: 27660684] |
| CV-1 | EC50 |
56 nM
Compound: 8a
|
Transactivation of human Gal4-PPARdelta LBD transfected in African green monkey CV1 cells after 24 hrs by luciferase reporter gene assay
Transactivation of human Gal4-PPARdelta LBD transfected in African green monkey CV1 cells after 24 hrs by luciferase reporter gene assay
|
[PMID: 27660684] |
Pparδ agonist 1 (Compound 8a) is a PPAR-δ agonist, with an EC50 of 5.06 nM, used in the research of PPAR-delta related diseases, such as mitochondrial diseases, muscular diseases, vascular diseases, demyelinating diseases and metabolic diseases[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 1902161-12-9
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Molecular Weight 433.50
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Formula C26H27NO5
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SMILES
OC(CC/C(C)=C/COC(C=CC=C1)=C1CN(C)C(C2=CC=C(C3=CC=CO3)C=C2)=O)=O
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)