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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