BDBM50337568 CHEMBL1682861::rac-N1-((6-(methoxymethyl)pyridin-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

SMILES COCc1cccc(CN(CCCCN)C2CCCc3cccnc23)n1

InChI Key InChIKey=OCIHURYPYFZKKV-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 = 50337568   

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

Curated by ChEMBL
LigandPNGBDBM50337568(rac-N1-((6-(methoxymethyl)pyridin-2-yl)methyl)-N1-...)
Affinity DataIC50: 1.62E+3nMAssay 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 Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed