BDBM50255042 1-(5-acetyl-4-methylthiazol-2-yl) -3-(6-(((S)-3-(4-fluorobenzyl)piperidin-1-yl)methyl)-3,5-dimethyl-2-oxo-1,3-oxazinan-5-yl)urea::1-(6-(((S)-3-(4-fluorobenzyl) piperidin-1-yl)methyl)-3,5-dimethyl-2-oxo-1,3-oxazinan-5-yl)-3-(4-methylthiazol-2-yl)urea::1-(6-(((S)-3-(4-fluorobenzyl)piperidin-1-yl)methyl)-3,5-dimethyl-2-oxo-1,3-oxazinan-5-yl)-3-(4-methylthiazol-2-yl)urea::CHEMBL465272
SMILES CN1CC(C)(NC(=O)Nc2nc(C)cs2)C(CN2CCC[C@@H](Cc3ccc(F)cc3)C2)OC1=O
InChI Key InChIKey=PUMZOGIVDCNTEI-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50255042
Affinity DataIC50: 0.370nMAssay Description:Binding affinity to CCR3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.370nMAssay Description:Binding affinity to CCR3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 5.40nMAssay Description:Binding affinity to CCR3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
