BDBM50081404 3,7,11,15,17-pentaazabicyclo[11.3.1]heptadeca-1(16),13(17),14-trien-7-yl{4-[3,7,11,15,17-pentaazabicyclo[11.3.1]heptadeca-1(16),13(17),14-trien-7-ylmethyl]phenyl}methane;heptahydrobromide;dacetic acid::CHEMBL553964

SMILES C(N1CCCNCc2cncc(CNCCC1)n2)c1ccc(CN2CCCNCc3cncc(CNCCC2)n3)cc1

InChI Key InChIKey=TXAHPNSSLPJBPG-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 = 50081404   

TargetC-X-C chemokine receptor type 4(Human)
Anormed

Curated by ChEMBL
LigandPNGBDBM50081404(3,7,11,15,17-pentaazabicyclo[11.3.1]heptadeca-1(16...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibitory activity against CX3C chemokine receptor 4-specific monoclonal antibody 12G5 (mAb-12G5) binding to human chemokinin receptor CXCR4 in lymp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed