BDBM50572272 CHEMBL4847354
SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)N1CCCC1
InChI Key InChIKey=RMDDRXLZOSWEFM-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50572272
Affinity DataKd: 1.03E+6nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair