BDBM50572262 CHEMBL4879153
SMILES COc1ccc(cc1)-c1nc(SCC(O)=O)nc(SCC(O)=O)n1
InChI Key InChIKey=KWCBBJKZSIGHAT-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50572262
Affinity DataKd: 3.57E+5nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair