BDBM50081398 7-{4-[15-hydroxy-3,7,11,17-tetraazabicyclo[11.3.1]heptadeca-1(16),13(17),14-trien-7-ylmethyl]benzyl}-3,7,11,17-tetraazabicyclo[11.3.1]heptadeca-1(16),13(17),14-trien-15-ol;octahydrobromide;::CHEMBL555039

SMILES Oc1cc2CNCCCN(Cc3ccc(CN4CCCNCc5cc(O)cc(CNCCC4)n5)cc3)CCCNCc(c1)n2

InChI Key InChIKey=RUCPLYYWZKSLQD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50081398   

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

Curated by ChEMBL
LigandPNGBDBM50081398(7-{4-[15-hydroxy-3,7,11,17-tetraazabicyclo[11.3.1]...)
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