BDBM50096578 CHEMBL88197::N-Methyl-N-[4-(4-phenyl-piperidin-1-yl)-2-m-tolyl-butyl]-benzenesulfonamide

SMILES CN(CC(CCN1CCC(CC1)c1ccccc1)c1cccc(C)c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=SYVROGQLFFWKJO-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 = 50096578   

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

Curated by ChEMBL
LigandPNGBDBM50096578(N-Methyl-N-[4-(4-phenyl-piperidin-1-yl)-2-m-tolyl-...)
Affinity DataIC50: 80nMAssay 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