BDBM50104244 CHEMBL79770::N-Methyl-N-(2-phenyl-4-{4-[3-((R)-1-phenyl-ethyl)-1-propyl-ureido]-piperidin-1-yl}-butyl)-benzenesulfonamide

SMILES CCCN(C1CCN(CCC(CN(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1)C(=O)N[C@H](C)c1ccccc1

InChI Key InChIKey=ULYSBKOLJAVXSU-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 = 50104244   

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

Curated by ChEMBL
LigandPNGBDBM50104244(N-Methyl-N-(2-phenyl-4-{4-[3-((R)-1-phenyl-ethyl)-...)
Affinity DataIC50: 6nMAssay Description:Inhibition of [125I]-MIP-1 alpha binding to human CCR5 receptor expressed in Chinese hamster ovary (CHO) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed