BDBM50166641 CHEMBL195119::N*1*,N*1*-Diethyl-N*4*-(2-phenoxymethyl-pyrimidin-4-yl)-pentane-1,4-diamine

SMILES CCN(CC)CCCC(C)Nc1ccnc(COc2ccccc2)n1

InChI Key InChIKey=MEXIRRZIQXCNKB-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 = 50166641   

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

Curated by ChEMBL
LigandPNGBDBM50166641(N*1*,N*1*-Diethyl-N*4*-(2-phenoxymethyl-pyrimidin-...)
Affinity DataIC50: 3.00E+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