BDBM50166648 CHEMBL195484::N'-[4-(2,4-Dichloro-benzyloxy)-pyrimidin-2-yl]-N,N-diethyl-propane-1,3-diamine

SMILES CCN(CC)CCCNc1nccc(OCc2ccc(Cl)cc2Cl)n1

InChI Key InChIKey=FBLJILOIWISVAV-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 = 50166648   

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

Curated by ChEMBL
LigandPNGBDBM50166648(N'-[4-(2,4-Dichloro-benzyloxy)-pyrimidin-2-yl]-N,N...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory concentration against human C-C chemokine receptor type 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed