BDBM50572260 CHEMBL4852802
SMILES CCCC[C@@H](Nc1nc(N[C@@H](CCCC)C(O)=O)nc(n1)-c1ccccc1)C(O)=O
InChI Key InChIKey=LTDYVWDREBODNT-IYBDPMFKSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50572260
Affinity DataKd: 3.83E+5nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair