BDBM50160676 CHEMBL182188::N-Methyl-N-[(S)-2-methyl-4-(1-methyl-2-oxo-octahydro-[1,6]naphthyridin-6-yl)-2-phenyl-butyl]-benzenesulfonamide

SMILES CN(C[C@@](C)(CCN1CCC2C(CCC(=O)N2C)C1)c1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=QPHAZZUHBRVUDC-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 = 50160676   

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

Curated by ChEMBL
LigandPNGBDBM50160676(N-Methyl-N-[(S)-2-methyl-4-(1-methyl-2-oxo-octahyd...)
Affinity DataIC50: 28nMAssay Description:Inhibitory concentration against human C-C chemokine receptor type 5 in CHO cells with [125I]-MIP-1 alpha radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed