DC Chemicals · Product datasheet

CU-CPT-9b — Datasheet

CAT. NO. DC10769

Product page and current package options

ParameterValue
Chemical Name4-(4-hydroxy-3-methylphenyl)quinolin-7-o
CAS No.2162962-69-6
FormulaC16H13NO2
M.Wt251.28
SMILESOC1C=CC2C(=CC=NC=2C=1)C1C=C(C)C(O)=CC=1
Purity>98%
Storage2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Biological Activity

CU-CPT-9b is a specific TLR8 antagonist, with an IC50 of 0.7 nM.

In Vitro

CU-CPT-9b is a specific TLR8 antagonist, with an IC50 of 0.7±0.2 nM. ITC experiments have confirmed the strong binding of CU-CPT-9b 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-CPT-9b forms water-mediated contacts with S516* and Q519*, which are not observed in TLR8/CU-CPT8m structure, suggesting that the enhanced potency of CU-CPT-9b derives from the new interactions with these polar residues. The orientation of Y567* also changes to facilitate van der Waals interactions with CU-CPT-9b as compared to TLR8/CU-CPT8m[1].

In Vivo

No in vivo data are provided in the current product source. Contact us for further information.

References & source

DC Chemicals original product information

Published experimental findings depend on the model and assay conditions. They do not guarantee equivalent performance in every application. For laboratory research use only.

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