BDBM50096569 CHEMBL90141::N-[2-(3-Ethyl-phenyl)-4-(4-phenyl-piperidin-1-yl)-butyl]-N-methyl-benzenesulfonamide

SMILES CCc1cccc(c1)C(CCN1CCC(CC1)c1ccccc1)CN(C)S(=O)(=O)c1ccccc1

InChI Key InChIKey=DVWBDZAUHCXGNF-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 = 50096569   

TargetC-C chemokine receptor type 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096569(N-[2-(3-Ethyl-phenyl)-4-(4-phenyl-piperidin-1-yl)-...)
Affinity DataIC50: 110nMAssay Description:Inhibitory activity against specific binding of [125I]-MIP-1 alpha to human CCR5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed