PPARγ modulator-1
Product Specifications
Target
PPAR
Related Pathways
DNA Damage/DNA Repair|||Metabolism
Bioactivity
Anticancer agent 183 (example 48), a non-agonistic PPARG modulator, exhibits high affinity for PPARG (PPAR?) and inhibits kinase-mediated phosphorylation of this target. It is utilized in research on metabolic diseases to minimize side effects [1].
Smiles
C(N1C=2C(=CC(C(N[C@@H](C)C3=CC=C(C(C)(C)C)C=C3)=O)=CC2)C(C)=C1C)C4=CC(OC(C(O)=O)(C)C)=CC=C4
Molecular Formula
C34H40N2O4
Molecular Weight
540.69
Shipping Conditions
Cool pack
Storage Temperature
-20°C
Product Datasheet
https://www.targetmol.com/attachment/DataSheet/212215416708137008/T85673
CAS Number
1415321-54-8
Available Sizes
Curated Selection
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