BDBM50339850 6-(hydroxy(phenyl)methyl)benzo[c][1,2]oxaborol-1(3H)-ol::CHEMBL1761095
SMILES OB1OCc2ccc(cc12)C(O)c1ccccc1
InChI Key InChIKey=MKIGPENLEQKNLT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339850
Affinity DataKi: 7.28E+3nMAssay 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