BDBM50081405 15-chloro-3,7,11,17-tetraazabicyclo[11.3.1]heptadeca-1(16),13(17),14-trien-7-yl{4-[15-chloro-3,7,11,17-tetraazabicyclo[11.3.1]heptadeca-1(16),13(17),14-trien-7-ylmethyl]phenyl}methane;hexahydrobromide;acetic acid::CHEMBL538038

SMILES Clc1cc2CNCCCN(Cc3ccc(CN4CCCNCc5cc(Cl)cc(CNCCC4)n5)cc3)CCCNCc(c1)n2

InChI Key InChIKey=JBTDSVLQLIFMGW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50081405   

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

Curated by ChEMBL
LigandPNGBDBM50081405(15-chloro-3,7,11,17-tetraazabicyclo[11.3.1]heptade...)
Affinity DataIC50:  5.74E+3nMAssay 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 DepthDetails ArticlePubMed