BDBM50100016 1'-[4-phenyl-1-phenylsulfonyl-(3S,4S)-tetrahydro-1H-3-pyrrolylmethyl]spiro[2,3-dihydrobenzo[b]thiophene-3,4'-(hexahydropyridine)1,1-dioxide]::CHEMBL431111

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  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 = 50100016   

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

Curated by ChEMBL
LigandPNGBDBM50100016(1'-[4-phenyl-1-phenylsulfonyl-(3S,4S)-tetrahydro-1...)
Affinity DataIC50: 170nMAssay 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
TargetC-C chemokine receptor type 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50100016(1'-[4-phenyl-1-phenylsulfonyl-(3S,4S)-tetrahydro-1...)
Affinity DataIC50: 170nMAssay 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