BDBM50337561 CHEMBL1682854::rac-N1-(3-methylpyridin-2-ylmethyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
SMILES Cc1cccnc1CN(CCCCN)C1CCCc2cccnc12
InChI Key InChIKey=DYIVWDFUVRUDQO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337561
Affinity DataIC50: 18nMAssay 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
