BDBM50198436 7-(2,4-dichlorobenzyl)-N-(5-(diethylamino)pentan-2-yl)-7H-purin-2-amine::CHEMBL232840

SMILES CCN(CC)CCCC(C)Nc1ncc2n(Cc3ccc(Cl)cc3Cl)cnc2n1

InChI Key InChIKey=ORMOKIUSNFANPO-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 = 50198436   

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

Curated by ChEMBL
LigandPNGBDBM50198436(7-(2,4-dichlorobenzyl)-N-(5-(diethylamino)pentan-2...)
Affinity DataIC50: 830nMAssay 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