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)
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HNMR
HPLC
MSDS
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| Size | Price / USD | Stock | Quantity |
| 2MG | 67 | In Stock |
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| 5MG | 110 | In Stock |
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| 10MG | 177 | In Stock |
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| 25MG | 332 | In Stock |
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| 50MG | 502 | In Stock |
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| 100MG | 709 | In Stock |
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| 200MG | Get Quote | In Stock |
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| 1G | Get Quote | In Stock |
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Biological Information
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Product NameCU-CPT9b
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NoteResearch use only, not for human use.
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Brief DescriptionCU-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.
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DescriptionCU-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.
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In VitroCU-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.
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In Vivo——
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SynonymsCU-CPT-9b | TLR8-specific antagonist 1
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PathwayImmunology/Inflammation
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TargetTLR
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RecptorTLR8
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Research Area——
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Indication——
Chemical Information
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CAS Number2162962-69-6
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Formula Weight251.28
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Molecular FormulaC16H13NO2
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Purity>98% (HPLC)
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SolubilityDMSO:100 mg/mL (397.96 mM)
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SMILESCc1cc(ccc1O)-c1ccnc2cc(O)ccc12
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Chemical Name4-(4-Hydroxy-3-methylphenyl)quinolin-7-ol
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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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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