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RORgamma antagonist 1

T79464
TargetMol Chemicals
Molecular Weight540.86
Product group Chemicals
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    RORgamma antagonist 1
  • Delivery Days Customer
    999
  • Category Supplier
    Chemical
  • Certification
    Research Use Only
  • Chemical Name
    RORgamma antagonist 1
  • Molecular Formula
    C35H60N2O2
  • Molecular Weight
    540.86
  • Scientific Description
    RORgamma antagonist 1 (compound 22), a potent derivative of betulinic acid, acts as an antagonist to RORgamma with a dissociation constant (K D) of 0.18 microM. It demonstrates anti-proliferative effects in the HPAF-II pancreatic cancer xenograft model, inhibits the RAS/MAPK and AKT/mTORC1 signaling pathways, and triggers caspase-dependent apoptosis in pancreatic cancer cells [1].
  • Shelf life instruction
    3 years
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200