BDBM50337573 CHEMBL1682866::racN1-(3-chloropyridin-2-ylmethyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

SMILES NCCCCN(Cc1ncccc1Cl)C1CCCc2cccnc12

InChI Key InChIKey=FOWXMKVMFNLPCV-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337573   

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

Curated by ChEMBL
LigandPNGBDBM50337573(racN1-(3-chloropyridin-2-ylmethyl)-N1-(5,6,7,8-tet...)
Affinity DataIC50: 44nMAssay 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