null
SMILES CCCO[C@@H](Cc1ccc(NC(=O)CCCC[C@@H]2CCSS2)cc1)C(O)=O
InChI Key InChIKey=MVIULGKBESUZEE-MSOLQXFVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296392
Affinity DataIC50: 5.98E+3nMAssay Description:Inhibition of LARMore data for this Ligand-Target Pair