BDBM50363986 CHEMBL1949731
SMILES [#6]-[#7]-1-[#6@H](-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-c2ccc3ccccc3c2)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@H](-[#6]-c2ccc(-[#8])cc2)-[#6]-1=O
InChI Key InChIKey=RYBIIIZNUPUDLJ-VZNYXHRGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50363986
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Technische Universit£T M£Nchen
Curated by ChEMBL
Technische Universit£T M£Nchen
Curated by ChEMBL
Affinity DataIC50: 6nMAssay Description:Displacement of [125I]-CPCR4 from CXCR4 receptor in human Jurkat cells after 2 hrs by gamma countingMore data for this Ligand-Target Pair