BDBM50125948 CHEMBL3627790

SMILES NCCCCN(CC1CN(CCN1)c1ccccc1)[C@H]1CCCc2cccnc12

InChI Key InChIKey=UHSPBYGMFDJODE-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 = 50125948   

TargetC-X-C chemokine receptor type 4(Human)
Emory Institute For Drug Development

Curated by ChEMBL
LigandPNGBDBM50125948(CHEMBL3627790)
Affinity DataIC50: 130nMAssay Description:Displacement of [125I]-SDF-1 from CXCR4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed