2882975-84-8

PPARγ phosphorylation inhibitor 1 Chemical Structure
2882975-84-8

Chemical Structure

PPARγ phosphorylation inhibitor 1

  • CAS. Nr.: 2882975-84-8
  • Formula:C22H14Cl2N2O4
  • Molecular Weight:441.26

IUPAC Name: 3-(3,4-dichlorobenzyl)-4-oxo-6-phenoxy-3,4-dihydrophthalazine-1-carboxylic acid

InChIKey: IQKNCBUBONVBNJ-UHFFFAOYSA-N

SMILES: O=C(C1=NN(C(C2=C1C=CC(OC3=CC=CC=C3)=C2)=O)CC4=CC(Cl)=C(C=C4)Cl)O

Biological Activity: PPARγ phosphorylation inhibitor 1 (Compound 10) is a potent PPARγ binder with the IC50 of 24 nM. PPARγ phosphorylation inhibitor 1 inhibits CDK5-mediated phosphorylation of PPARγ Ser273 with the IC50 of 160 nM. PPARγ phosphorylation inhibitor 1 displays negligible PPARγ agonism in a reporter gene assay. Antidiabetic effects[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-147705
PPARγ phosphorylation inhibitor 1 99.81% PPARγ phosphorylation inhibitor 1 (Compound 10) is a potent PPARγ binder with the IC50 of 24 nM. PPARγ phosphorylation inhibitor 1 inhibits CDK5-mediated phosphorylation of PPARγ Ser273 with the IC50 of 160 nM. PPARγ phosphorylation inhibitor 1 displays negligible PPARγ agonism in a reporter gene assay. Antidiabetic effects.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References