BDBM50115029 CHEMBL49296::N-[4-(4-Benzyl-piperidin-1-yl)-butyl]-4-fluoro-benzamide

SMILES Fc1ccc(cc1)C(=O)NCCCCN1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=BXECEDOJJMPMNB-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 = 50115029   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115029BDBM50115029(N-[4-(4-Benzyl-piperidin-1-yl)-butyl]-4-fluoro-ben...)
Affinity DataIC50: 1.00E+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