BDBM50572261 CHEMBL4861301
SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F
InChI Key InChIKey=RDUQNICAOTUYOW-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50572261
Affinity DataKd: 6.46E+5nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair