null
SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@@H]-1-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@@H](-[#6]-c2ccc(-[#8])cc2)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c2ccc3ccccc3c2)-[#7]-[#6]-1=O
InChI Key InChIKey=MBXBICVKLVYNKD-XFTNXAEASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166106
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
UiT The Arctic University of Norway
Curated by ChEMBL
UiT The Arctic University of Norway
Curated by ChEMBL
Affinity DataIC50: 4nMAssay Description:Inhibition of CXCR4 (unknown origin)More data for this Ligand-Target Pair