BDBM50337100 (S)-1-(2-[(Phenylsulfonyl)amino]benzamido)ethaneboronic acid::CHEMBL1672908
SMILES C[C@@H](NC(=O)c1ccccc1NS(=O)(=O)c1ccccc1)B(O)O
InChI Key InChIKey=ROGHUUNITXABDZ-LLVKDONJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337100
Affinity DataIC50: 370nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair