BDBM50115067 1-[3-(4-Benzyl-piperidin-1-yl)-propyl]-3-(4-dimethylamino-phenyl)-urea::CHEMBL51110

SMILES CN(C)c1ccc(NC(=O)NCCCN2CCC(Cc3ccccc3)CC2)cc1

InChI Key InChIKey=WXIWAAYRLIHEQS-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 = 50115067   

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

Curated by ChEMBL
LigandPNGBDBM50115067(1-[3-(4-Benzyl-piperidin-1-yl)-propyl]-3-(4-dimeth...)
Affinity DataIC50: 1.60E+3nMAssay Description:In vitro C-C chemokine receptor type 3 activity of compound by using eotaxin induced human eosinophil chemotaxis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed