1242862-71-0

FUBP1-IN-2 Chemical Structure
1242862-71-0

Chemical Structure

FUBP1-IN-2

  • CAS No.: 1242862-71-0
  • Formula:C26H26ClN3O4
  • Molecular Weight:479.96

IUPAC Name: 5-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-2-(4-methoxybenzamido)benzoic acid

InChIKey: QFJLWZSHKPVZGX-UHFFFAOYSA-N

SMILES: COC1=CC=C(C=C1)C(NC2=C(C=C(C=C2)N3CCN(CC3)C4=C(C=CC(Cl)=C4)C)C(O)=O)=O

Biological Activity: FUBP1-IN-2 (compound 9) is a potent FUBP1 (far upstream binding protein 1) inhibitor. FUBP1-IN-2 inhibits the KH4 FUBP1-FUSE interaction in a gel shift assay. FUBP1-IN-2 binds to FUBP1 in a ChIP assay. FUBP1-IN-2 reduces both c-Myc mRNA and protein expression, increases p21 mRNA and protein expression, and depletes intracellular polyamines[1].

Cat. No. Product Name Purity Description Pricing
HY-151884
FUBP1-IN-2 99.26% FUBP1-IN-2 (compound 9) is a potent FUBP1 (far upstream binding protein 1) inhibitor. FUBP1-IN-2 inhibits the KH4 FUBP1-FUSE interaction in a gel shift assay. FUBP1-IN-2 binds to FUBP1 in a ChIP assay. FUBP1-IN-2 reduces both c-Myc mRNA and protein expression, increases p21 mRNA and protein expression, and depletes intracellular polyamines.
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