BDBM50096511 1'-[3-(3,4-dichlorophenyl)-4-methyl(2-thienyl)sulfonamido-(3S)-butyl]spiro[2,3-dihydrobenzo[b]thiophene-1,1-dioxide-3,4'-(hexahydropyridine)]::CHEMBL88976

SMILES CN(C[C@@H](CCN1CCC2(CS(=O)(=O)c3ccccc23)CC1)c1ccc(Cl)c(Cl)c1)S(=O)(=O)c1cccs1

InChI Key InChIKey=SUMKUTBDVXRKCI-OAQYLSRUSA-N

Data  2 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 2 hits for monomerid = 50096511   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50096511(1'-[3-(3,4-dichlorophenyl)-4-methyl(2-thienyl)sulf...)
Affinity DataIC50:  1.20E+3nMAssay Description:Antagonist activity at Homo sapiens (human) CCR5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50096511(1'-[3-(3,4-dichlorophenyl)-4-methyl(2-thienyl)sulf...)
Affinity DataIC50:  120nMAssay Description:Binding affinity towards human CCR5 receptor in Chinese hamster ovary (CHO) cells using [125I]-MIP-1 alpha as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed