BDBM50339858 6-(3-(hydroxymethyl)phenoxy)benzo[c][1,2]oxaborol-1(3H)-ol::CHEMBL1761264
SMILES OCc1cccc(Oc2ccc3COB(O)c3c2)c1
InChI Key InChIKey=JEXHHBKLEOAAKS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339858
Affinity DataKi: 8.40E+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