BDBM50337571 CHEMBL1682864::rac-N1-(3-isopropylpyridin-2-ylmethyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

SMILES CC(C)c1cccnc1CN(CCCCN)C1CCCc2cccnc12

InChI Key InChIKey=BJSHYURXVFLUKD-UHFFFAOYSA-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 = 50337571   

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

Curated by ChEMBL
LigandPNGBDBM50337571(CHEMBL1682864 | rac-N1-(3-isopropylpyridin-2-ylmet...)
Affinity DataIC50:  63nMAssay Description:Antagonist activity at CXCR4 in human CEM-CCRF cells assessed as inhibition of SDF-1-induced calcium signalingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed