BDBM50255070 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::CHEMBL465291

SMILES CN1CC(C)(NC(=O)Nc2nc(C)c(s2)C(C)=O)C(CN2CCC[C@@H](Cc3ccc(F)cc3)C2)OC1=O

InChI Key InChIKey=ZAGLIRVCRPDDPG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50255070   

TargetC-C chemokine receptor type 3(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50255070(1-(5-acetyl-4-methylthiazol-2-yl)-3-(6-(((S)-3-(4-...)
Affinity DataIC50: 1.10nMAssay Description:Binding affinity to CCR3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50255070(1-(5-acetyl-4-methylthiazol-2-yl)-3-(6-(((S)-3-(4-...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed