BDBM50117433 1-{2-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-phenyl}-3-(3-cyano-phenyl)-urea::CHEMBL340080

SMILES O=C(Nc1cccc(c1)C#N)Nc1ccccc1CCN1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=YSFKPULSVDIJEL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50117433   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50117433(1-{2-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-phenyl}-3...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against human Chemokine receptor type 1 expressed in chinese hamster ovary cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50117433(1-{2-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-phenyl}-3...)
Affinity DataIC50:  140nMAssay 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