BDBM50096549 1'-[3-cyclohexyl-4-methyl(phenyl)sulfonamidobutyl]spiro[2,3-dihydrobenzo[b]thiophene-1-oxide-3,4'-(hexahydropyridine)]::CHEMBL88928

SMILES CN(CC(CCN1CCC2(CS(=O)c3ccccc23)CC1)C1CCCCC1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=QSVIUQSRMGIJPZ-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 = 50096549   

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

Curated by ChEMBL
LigandPNGBDBM50096549(1'-[3-cyclohexyl-4-methyl(phenyl)sulfonamidobutyl]...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against specific binding of [125I]-MIP-1 alpha to human CCR5 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed