BDBM50339852 6-(phenylsulfonyl)benzo[c][1,2]oxaborol-1(3H)-ol::CHEMBL1761257
SMILES OB1OCc2ccc(cc12)S(=O)(=O)c1ccccc1
InChI Key InChIKey=MHQWCNVYPLBFEA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339852
Affinity DataKi: 6.32E+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