BDBM50572273 CHEMBL4869057
SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)N1CCOCC1
InChI Key InChIKey=RICMBTNMSDMSHW-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50572273
Affinity DataKd: 2.34E+5nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair