BDBM50148689 CHEMBL120513::[1-(5-Benzenesulfonyl-3-phenyl-heptyl)-piperidin-4-yl]-ethyl-carbamic acid benzyl ester

SMILES CCC(CC(CCN1CCC(CC1)N(CC)C(=O)OCc1ccccc1)c1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=LOLWRZCPZJOLKK-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 = 50148689   

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

Curated by ChEMBL
LigandPNGBDBM50148689([1-(5-Benzenesulfonyl-3-phenyl-heptyl)-piperidin-4...)
Affinity DataIC50: 8.80E+4nMAssay 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