BDBM50572268 CHEMBL4873159
SMILES OC(=O)CSc1nc(SCC(O)=O)nc(Sc2ccccc2)n1
InChI Key InChIKey=ARFYXZUPXREEQG-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50572268
Affinity DataKd: 8.00E+4nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair