BDBM50125949 CHEMBL3627791

SMILES NCCCCN(C[C@H]1CN(Cc2ccccc2)CCN1)[C@H]1CCCc2cccnc12

InChI Key InChIKey=FSFDEFLPJSVACO-RPWUZVMVSA-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 = 50125949   

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

Curated by ChEMBL
LigandPNGBDBM50125949(CHEMBL3627791)
Affinity DataIC50:  230nMAssay Description:Displacement of [125I]-SDF-1 from CXCR4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed