BDBM681261 N-(4-(((R)-1-Hydroxy-4-methylpentan-2-yl)amino)-6-(2-(8-methoxyquinolin-5-yl)propyl)-1,3,5-triazin-2-yl)methanesulfonamide::US20240199558, Example 97

SMILES COc1ccc(C(C)Cc2nc(N[C@@H](CO)CC(C)C)nc(NS(C)(=O)=O)n2)c2cccnc12

InChI Key InChIKey=VLWNAZRCZIBEAU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 681261   

TargetCX3C chemokine receptor 1(Human)
Astrazeneca

US Patent
LigandPNGBDBM681261(US20240199558, Example 97 | N-(4-(((R)-1-Hydroxy-4...)
Affinity DataIC50: 90nMAssay Description:CHO-hCX3CR1 membranes (5 μg per well) together with different concentrations of antagonistic compound were incubated in 50 mM HEPES (pH 7.4), 10...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2024
Entry Details
Go to US Patent