BDBM50337586 (S)-N1-((3-methylpyridin-2-yl)methyl)-N1-(1-(pyridin-2-yl)ethyl)butane-1,4-diamine::CHEMBL1682998

SMILES C[C@H](N(CCCCN)Cc1ncccc1C)c1ccccn1

InChI Key InChIKey=RBHWCOADLGGSPS-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 = 50337586   

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

Curated by ChEMBL
LigandPNGBDBM50337586((S)-N1-((3-methylpyridin-2-yl)methyl)-N1-(1-(pyrid...)
Affinity DataIC50: 35.8nMAssay Description:Displacement of [125I]SDF-1alpha from CXCR4 in human CEM-CCRF cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed