BDBM50339848 6-benzylbenzo[c][1,2]oxaborol-1(3H)-ol::CHEMBL1761093
SMILES OB1OCc2ccc(Cc3ccccc3)cc12
InChI Key InChIKey=PWBFUKYLAOVVJB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339848
Affinity DataKi: 1.98E+4nMAssay Description:Inhibition of Enterobacter cloacae P99 beta-lactamase AmpC P99 using nitrocefin as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair