BDBM50615201 1,3-Di(1,4,8,11-Tetraazacyclotetradecanyl)Propane::CHEMBL28967

SMILES C(CN1CCCNCCNCCCNCC1)CN1CCCNCCNCCCNCC1

InChI Key InChIKey=SCMFKRCYKTYWIW-UHFFFAOYSA-N

Data  1 KI

  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 = 50615201   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))TBA
LigandPNGBDBM50615201(1,3-Di(1,4,8,11-Tetraazacyclotetradecanyl)Propane ...)
Affinity DataKi:  180nMAssay Description:Binding affinity to CXCR4 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed