BDBM50198435 CHEMBL232639::N2-(2,4-dichlorobenzyl)-N6-(5-(diethylamino)pentan-2-yl)-7H-purine-2,6-diamine

SMILES CCN(CC)CCCC(C)Nc1nc(NCc2ccc(Cl)cc2Cl)nc2nc[nH]c12

InChI Key InChIKey=XVBLMXQFTOOAKN-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 = 50198435   

TargetC-C chemokine receptor type 4(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50198435(N2-(2,4-dichlorobenzyl)-N6-(5-(diethylamino)pentan...)
Affinity DataIC50: 2.10E+3nMAssay Description:Displacement of [125I]MDC from human CCR4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed