BDBM50117430 1-(3-Acetyl-phenyl)-3-(2-{2-[4-(4-fluoro-benzyl)-piperidin-1-yl]-ethyl}-phenyl)-urea::CHEMBL339110

SMILES CC(=O)c1cccc(NC(=O)Nc2ccccc2CCN2CCC(Cc3ccc(F)cc3)CC2)c1

InChI Key InChIKey=DBMSRNNCDIZQIM-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 = 50117430   

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

Curated by ChEMBL
LigandPNGBDBM50117430(1-(3-Acetyl-phenyl)-3-(2-{2-[4-(4-fluoro-benzyl)-p...)
Affinity DataIC50:  2.60nMAssay Description:Inhibitory activity against recombinant human Chemokine receptor type 3 (CCR3) expressed in chinese hamster ovary cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed