CU-CPT9b

CAS No. 2162962-69-6

CU-CPT9b( CU-CPT-9b | TLR8-specific antagonist 1 )

Catalog No. M20663 CAS No. 2162962-69-6

CU-CPT9b is an antagonist of toll-like receptor 8 (TLR8; Kd = 21 nM). It inhibits activation of NF- B induced by the TLR8 agonist R-848 in TLR8-overexpressing HEK-Blue cells with an IC50 value of 0.7 nM.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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2MG 67 In Stock
5MG 110 In Stock
10MG 177 In Stock
25MG 332 In Stock
50MG 502 In Stock
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Biological Information

  • Product Name
    CU-CPT9b
  • Note
    Research use only, not for human use.
  • Brief Description
    CU-CPT9b is an antagonist of toll-like receptor 8 (TLR8; Kd = 21 nM). It inhibits activation of NF- B induced by the TLR8 agonist R-848 in TLR8-overexpressing HEK-Blue cells with an IC50 value of 0.7 nM.
  • Description
    CU-CPT9b is an antagonist of toll-like receptor 8 (TLR8; Kd = 21 nM). It inhibits activation of NF- B induced by the TLR8 agonist R-848 in TLR8-overexpressing HEK-Blue cells with an IC50 value of 0.7 nM.
  • In Vitro
    CU-CPT9b is a specific TLR8 antagonist, with an IC50 of 0.7±0.2 nM. ITC experiments have confirmed the strong binding of CU-CPT9b with a Kd of 21 nM. It is shown that CU-CPT-9b binds to the inactive TLR8 dimer in a similar way to CU-CPT8m. CU-CPT9b utilizes hydrogen bonds with G351 and V520*, which are conserved among TLR8/antagonist structures. Additionally, CU-CPT9b forms water-mediated contacts with S516* and Q519*, which are not observed in TLR8/CU-CPT8m structure, suggesting that the enhanced potency of CU-CPT9b derives from the new interactions with these polar residues. The orientation of Y567* also changes to facilitate van der Waals interactions with CU-CPT9b as compared to TLR8/CU-CPT8m.
  • In Vivo
    ——
  • Synonyms
    CU-CPT-9b | TLR8-specific antagonist 1
  • Pathway
    Immunology/Inflammation
  • Target
    TLR
  • Recptor
    TLR8
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    2162962-69-6
  • Formula Weight
    251.28
  • Molecular Formula
    C16H13NO2
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO:100 mg/mL (397.96 mM)
  • SMILES
    Cc1cc(ccc1O)-c1ccnc2cc(O)ccc12
  • Chemical Name
    4-(4-Hydroxy-3-methylphenyl)quinolin-7-ol

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Zhang S Hu Z Tanji H et al. Small-molecule inhibition of TLR8 through stabilization of its resting state[J]. Nature Chemical Biology 2017 14(1):58-64.
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