BDBM50166639 CHEMBL194775::N*4*-[4-(2,4-Dichloro-benzyloxy)-pyrimidin-2-yl]-N*1*,N*1*-diethyl-pentane-1,4-diamine

SMILES CCN(CC)CCCC(C)Nc1nccc(OCc2ccc(Cl)cc2Cl)n1

InChI Key InChIKey=GEUWNBQWPFHPFW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50166639   

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

Curated by ChEMBL
LigandPNGBDBM50166639(N*4*-[4-(2,4-Dichloro-benzyloxy)-pyrimidin-2-yl]-N...)
Affinity DataIC50: 1.50E+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
TargetC-C chemokine receptor type 4(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50166639(N*4*-[4-(2,4-Dichloro-benzyloxy)-pyrimidin-2-yl]-N...)
Affinity DataIC50: 1.50E+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