BDBM50045261 CHEMBL3310833

SMILES COc1cc2n(C3COC3)c(=O)[nH]c2cc1NS(=O)(=O)c1cccc(Cl)c1Cl

InChI Key InChIKey=CXYNNGVMXXERRL-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 = 50045261   

TargetC-C chemokine receptor type 4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50045261(CHEMBL3310833)
Affinity DataIC50: 112nMAssay Description:Antagonist activity at human CCR4 expressed in CHO cell membranes by [35S]-GTPgammaS radioligand competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed