BDBM50337572 CHEMBL1682865::rac-(2-(((4-Aminobutyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amino)methyl)pyridin-3-yl)methanol

SMILES NCCCCN(Cc1ncccc1CO)C1CCCc2cccnc12

InChI Key InChIKey=MQCSNBRPBJWQDO-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 = 50337572   

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

Curated by ChEMBL
LigandPNGBDBM50337572(rac-(2-(((4-Aminobutyl)-(5,6,7,8-tetrahydroquinoli...)
Affinity DataIC50: 79nMAssay 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