869796-50-9

SAR113945 Chemical Structure
869796-50-9

Chemical Structure

SAR113945

  • CAS No.: 869796-50-9
  • Formula:C28H25N7O3
  • Molecular Weight:507.55

IUPAC Name: (S)-2-(2-(2-(methylamino)pyrimidin-4-yl)-1H-indole-5-carboxamido)-3-(phenyl(pyridin-2-yl)amino)propanoic acid

InChIKey: ICBAJJBPHLBVEN-DEOSSOPVSA-N

SMILES: N(C[C@H](NC(=O)C=1C=C2C(=CC1)NC(=C2)C3=NC(NC)=NC=C3)C(O)=O)(C4=CC=CC=C4)C5=CC=CC=N5

Biological Activity: SAR113945 is a highly selective IKK-β inhibitor with an IC50 value of 0.4 nM. SAR113945 blocks the canonical NFκB signaling pathway. SAR113945 alleviates hyperalgesia to heat and mechanical stimuli, and exerts effects in a zymosan-induced knee joint inflammation model. SAR113945 is applicable to research related to symptomatic knee osteoarthritis[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-111970
SAR113945 SAR113945 is a highly selective IKK-β inhibitor with an IC50 value of 0.4 nM. SAR113945 blocks the canonical NFκB signaling pathway. SAR113945 alleviates hyperalgesia to heat and mechanical stimuli, and exerts effects in a zymosan-induced knee joint inflammation model. SAR113945 is applicable to research related to symptomatic knee osteoarthritis.
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USD 0.00

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