BDBM50117438 1-(2-{2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-1-hydroxy-ethyl}-phenyl)-3-phenyl-urea::CHEMBL446164

SMILES OC(CN1CCC(Cc2ccc(F)cc2)CC1)c1ccccc1NC(=O)Nc1ccccc1

InChI Key InChIKey=VXKVMPBIMSJSTA-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 = 50117438   

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

Curated by ChEMBL
LigandPNGBDBM50117438(1-(2-{2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-1-hyd...)
Affinity DataIC50:  24nMAssay 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