BDBM50572271 CHEMBL4853776
SMILES OC(=O)CSc1nc(NC2CCCCC2)nc(SCC(O)=O)n1
InChI Key InChIKey=HEVNVRLOQUUBLR-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50572271
Affinity DataKd: 1.70E+5nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair