BDBM50615201 1,3-Di(1,4,8,11-Tetraazacyclotetradecanyl)Propane::CHEMBL28967
SMILES C(CN1CCCNCCNCCCNCC1)CN1CCCNCCNCCCNCC1
InChI Key InChIKey=SCMFKRCYKTYWIW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50615201
Affinity DataKi: 180nMAssay Description:Binding affinity to CXCR4 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair