BDBM50314758 (S)-N-((1-(((S)-1-isopropylpiperidin-3-yl)methyl)-1H-benzo[d]imidazol-2-yl)methyl)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine::CHEMBL1092637
SMILES CC(C)N1CCC[C@H](Cn2c(CN(C)[C@H]3CCCc4cccnc34)nc3ccccc23)C1
InChI Key InChIKey=QSKQVYGGIODIIN-OFVILXPXSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50314758
Affinity DataIC50: 4.5nMAssay Description:Inhibition of human CXCR4More data for this Ligand-Target Pair