BDBM50117384 1-{2-[2-(4-Benzyl-piperidin-1-yl)-1-hydroxy-ethyl]-phenyl}-3-phenyl-urea::CHEMBL124206

SMILES OC(CN1CCC(Cc2ccccc2)CC1)c1ccccc1NC(=O)Nc1ccccc1

InChI Key InChIKey=MDINXBRCQYXZRD-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 = 50117384   

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

Curated by ChEMBL
LigandPNGBDBM50117384(1-{2-[2-(4-Benzyl-piperidin-1-yl)-1-hydroxy-ethyl]...)
Affinity DataIC50:  249nMAssay 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