BDBM50100014 1'-[4-phenyl-1-phenylsulfonyl-(3R,4S)-tetrahydro-1H-3-pyrrolylmethyl]spiro[2,3-dihydrobenzo[b]thiophene-3,4'-(hexahydropyridine)1,1-dioxide]::CHEMBL33335

SMILES O=S(=O)(N1C[C@@H](CN2CCC3(CS(=O)(=O)c4ccccc34)CC2)[C@H](C1)c1ccccc1)c1ccccc1

InChI Key InChIKey=BVANZKRFYXZAHF-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 = 50100014   

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

Curated by ChEMBL
LigandPNGBDBM50100014(1'-[4-phenyl-1-phenylsulfonyl-(3R,4S)-tetrahydro-1...)
Affinity DataIC50: 1.00E+4nMAssay 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