BDBM50615200 1,6-Di(1,4,8,11-Tetraazacyclotetradecanyl)Hexane::CHEMBL127188
SMILES C(CCCN1CCCNCCNCCCNCC1)CCN1CCCNCCNCCCNCC1
InChI Key InChIKey=IMAJFVRCEJIPKX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50615200
Affinity DataKi: 2.30E+3nMAssay Description:Binding affinity to CXCR4 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair