null

SMILES CN(CC(CCN1CCC2(CS(=O)c3ccccc23)CC1)c1ccsc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=LMEAYDYZNSAFOP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096558   

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

Curated by ChEMBL
LigandPNGBDBM50096558(1'-[4-methyl(phenyl)sulfonamido-3-(3-thienyl)butyl...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against specific binding of [125I]-MIP-1 alpha to human CCR5 receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2668CFZPubMed