BDBM50104212 CHEMBL79882::N-[(S)-4-Biphenyl-4-yl-2-(3,4-dichloro-phenyl)-butyl]-N-methyl-benzenesulfonamide

SMILES CN(C[C@@H](CCc1ccc(cc1)-c1ccccc1)c1ccc(Cl)c(Cl)c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=RDNJBSKDHJDHFA-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 = 50104212   

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

Curated by ChEMBL
LigandPNGBDBM50104212(N-[(S)-4-Biphenyl-4-yl-2-(3,4-dichloro-phenyl)-but...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [125I]-MIP-1 alpha binding to human CCR5 receptor expressed in Chinese hamster ovary (CHO) cells; completely inactiveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed