BDBM50096577 1'-[3-(3,5-dichlorophenyl)-4-methyl(phenyl)sulfonamido-(3S)-butyl]spiro[2,3-dihydrobenzo[b]thiophene-1,1-dioxide-3,4'-(hexahydropyridine)]::CHEMBL91374

SMILES CN(CC(CCN1CCC2(CS(=O)(=O)c3ccccc23)CC1)c1cc(Cl)cc(Cl)c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=AMUYEBYBXUGDJP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096577   

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

Curated by ChEMBL
LigandPNGBDBM50096577(1'-[3-(3,5-dichlorophenyl)-4-methyl(phenyl)sulfona...)
Affinity DataIC50:  110nMAssay 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