BDBM50117443 1-[6-(4-Benzyl-piperidin-1-ylmethyl)-benzo[1,3]dioxol-5-yl]-3-(3-cyano-phenyl)-urea::CHEMBL123962

SMILES O=C(Nc1cccc(c1)C#N)Nc1cc2OCOc2cc1CN1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=SUPPNJZTOAKITB-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 = 50117443   

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

Curated by ChEMBL
LigandPNGBDBM50117443(1-[6-(4-Benzyl-piperidin-1-ylmethyl)-benzo[1,3]dio...)
Affinity DataIC50:  237nMAssay 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