BDBM50125958 CHEMBL3627862

SMILES NCCCCN(C[C@H]1CN(CCN1)S(=O)(=O)c1ccc(Cl)cc1)[C@H]1CCCc2cccnc12

InChI Key InChIKey=KTFBAOCDATULSJ-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 = 50125958   

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

Curated by ChEMBL
LigandPNGBDBM50125958(CHEMBL3627862)
Affinity DataIC50: 2nMAssay 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