BDBM50148674 CHEMBL121321::[1-(5-Benzenesulfonyl-3-phenyl-hexyl)-piperidin-4-yl]-ethyl-carbamic acid benzyl ester

SMILES CCN(C1CCN(CCC(CC(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1)C(=O)OCc1ccccc1

InChI Key InChIKey=DUHUSDFRRFGDLW-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 = 50148674   

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

Curated by ChEMBL
LigandPNGBDBM50148674([1-(5-Benzenesulfonyl-3-phenyl-hexyl)-piperidin-4-...)
Affinity DataIC50: 8.60E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed