BDBM50314756 CHEMBL577268::N-((1-(3-aminopropyl)-1H-benzo[d]imidazol-2-yl)methyl)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
SMILES CN(Cc1nc2ccccc2n1CCCN)C1CCCc2cccnc12
InChI Key InChIKey=UPBCAKKETXMWBJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50314756
Affinity DataIC50: 47nMAssay Description:Inhibition of human CXCR4More data for this Ligand-Target Pair
