BDBM50572275 CHEMBL4858731
SMILES C[N+]1(CCOCC1)c1nc(SCC(O)=O)nc(SCC(O)=O)n1
InChI Key InChIKey=IHFYNQSSMVKEFY-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50572275
Affinity DataKd: 3.02E+6nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair