BDBM50117478 1-(2-{2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-ethyl}-phenyl)-3-(4-fluoro-phenyl)-urea::CHEMBL127590

SMILES Fc1ccc(CC2CCN(CCc3ccccc3NC(=O)Nc3ccc(F)cc3)CC2)cc1

InChI Key InChIKey=RPTYSBINMOMNIZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117478   

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

Curated by ChEMBL
LigandPNGBDBM50117478(1-(2-{2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-ethyl...)
Affinity DataIC50:  35nMAssay 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