BDBM50166659 CHEMBL195213::[4-(2,4-Dichloro-benzyloxy)-pyrimidin-2-yl]-(1,5-dimethyl-hexyl)-amine

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

InChI Key InChIKey=GBKKOTPERKBAEJ-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 = 50166659   

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

Curated by ChEMBL
LigandPNGBDBM50166659([4-(2,4-Dichloro-benzyloxy)-pyrimidin-2-yl]-(1,5-d...)
Affinity DataIC50: 1.00E+4nMAssay 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