null
SMILES C(N1CCCNCCNCCCNCC1)c1ccc(CN2CCCNCCNCCCNCC2)cc1
InChI Key InChIKey=YIQPUIGJQJDJOS-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035696
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
National Heart and Lung Institute
Curated by ChEMBL
National Heart and Lung Institute
Curated by ChEMBL
Affinity DataIC50: 74nMAssay Description:Binding affinity to CXCR4More data for this Ligand-Target Pair