BDBM50100013 1'-[4-phenyl-1-phenylsulfonyl-(3R,4S)-tetrahydro-1H-3-pyrrolylmethyl]spiro[2,3-dihydrobenzo[b]thiophene-3,4'-(hexahydropyridine)1-oxide]::CHEMBL284380

SMILES O=S1CC2(CCN(C[C@@H]3CN(C[C@@H]3c3ccccc3)S(=O)(=O)c3ccccc3)CC2)c2ccccc12

InChI Key InChIKey=IUMHTNIGQVOIEZ-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 = 50100013   

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

Curated by ChEMBL
LigandPNGBDBM50100013(1'-[4-phenyl-1-phenylsulfonyl-(3R,4S)-tetrahydro-1...)
Affinity DataIC50: 3.50E+3nMAssay Description:Ability to displace [125 I]-MIP-1alpha from C-C chemokine receptor type 5 expressed on CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed