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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337571
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