BDBM681276 N-(4-(2-(4-Aminophenyl)propyl)-6-(((R)-1-hydroxy-4-methylpentan-2-yl)amino)-1,3,5-triazin-2-yl)methanesulfonamide::US20240199558, Example 112

SMILES CC(C)C[C@H](CO)Nc1nc(CC(C)c2ccc(N)cc2)nc(NS(C)(=O)=O)n1

InChI Key InChIKey=OVKVLGVJIVFCTI-FQNRMIAFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 681276   

TargetCX3C chemokine receptor 1(Human)
Astrazeneca

US Patent
LigandPNGBDBM681276(N-(4-(2-(4-Aminophenyl)propyl)-6-(((R)-1-hydroxy-4...)
Affinity DataIC50:  29nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent