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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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