500794-88-7

TR antagonist 1 Chemical Structure
500794-88-7

Chemical Structure

TR antagonist 1

  • CAS No.: 500794-88-7
  • Formula:C25H23Br2NO4
  • Molecular Weight:561.26

IUPAC Name: (E)-3-(3,5-dibromo-4-(4-hydroxy-3-isopropyl-5-(2-(pyridin-4-yl)vinyl)phenoxy)phenyl)propanoic acid

InChIKey: JFQSWHAFVANRQE-HWKANZROSA-N

SMILES: O=C(O)CCC1=CC(Br)=C(OC2=CC(/C=C/C3=CC=NC=C3)=C(O)C(C(C)C)=C2)C(Br)=C1

Biological Activity: TR antagonist 1 is a high-affinity thyroid hormone receptor (TR) antagonist with IC50s of 36 and 22 nM for TRα and TRβ, respectively.

Cat. No. Product Name Purity Description Pricing
HY-111443
TR antagonist 1 99.49% TR antagonist 1 is a high-affinity thyroid hormone receptor (TR) antagonist with IC50s of 36 and 22 nM for TRα and TRβ, respectively.
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