BDBM50337102 (S)-1-(2-(Diphenylmethyl)benzamido)ethaneboronate::CHEMBL1672910
SMILES C[C@@H](NC(=O)c1ccccc1C(c1ccccc1)c1ccccc1)B(O)O
InChI Key InChIKey=FWJRXKORWPGITO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337102
Affinity DataKi: 63nMAssay Description:Inhibition of Actinomadura R39 PBP after 60 minsMore data for this Ligand-Target Pair
