2766609-08-7

S100A2-p53-IN-1 Chemical Structure
2766609-08-7

Chemical Structure

S100A2-p53-IN-1

  • CAS No.: 2766609-08-7
  • Formula:C20H20F6N2O4S
  • Molecular Weight:498.44

IUPAC Name: N-(3-(((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)propyl)-3,5-bis(trifluoromethyl)benzenesulfonamide

InChIKey: JYSRREBPWYOTKR-UHFFFAOYSA-N

SMILES: O=S(NCCCNCC1COC2=C(O1)C=CC=C2)(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=O

Biological Activity: S100A2-p53-IN-1 (compound 51) is a S100A2-p53 interactions inhibitor. S100A2 is a Ca2+ binding protein with implications in cell signaling and is known to be upregulated in pancreatic cancer. S100A2-p53-IN-1 can inhibit the growth of the MiaPaCa-2 pancreatic cancer cell line (GI50 of 1.2-3.4 μM)[1].

Cat. No. Product Name Purity Description Pricing
HY-145900
S100A2-p53-IN-1 S100A2-p53-IN-1 (compound 51) is a S100A2-p53 interactions inhibitor. S100A2 is a Ca2+ binding protein with implications in cell signaling and is known to be upregulated in pancreatic cancer. S100A2-p53-IN-1 can inhibit the growth of the MiaPaCa-2 pancreatic cancer cell line (GI50 of 1.2-3.4 μM).
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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