BDBM50255039 1-((5R,6S)-6-(((3-(4-fluorophenyl)propyl)(propyl)amino)methyl)-3-methyl-2-oxo-1,3-oxazinan-5-yl)-3-(4-methylthiazol-2-yl)urea::CHEMBL465943

SMILES CCCN(CCCc1ccc(F)cc1)C[C@@H]1OC(=O)N(C)C[C@H]1NC(=O)Nc1nc(C)cs1

InChI Key InChIKey=IETOCDITJQQYHS-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 = 50255039   

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

Curated by ChEMBL
LigandPNGBDBM50255039(1-((5R,6S)-6-(((3-(4-fluorophenyl)propyl)(propyl)a...)
Affinity DataIC50: 9.20nMAssay Description:Binding affinity to CCR3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed