BDBM50339867 CHEMBL1761273::ethyl 4-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yloxy)benzoate
SMILES CCOC(=O)c1ccc(Oc2ccc3COB(O)c3c2)cc1
InChI Key InChIKey=JABURMIKTRZXPS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339867
Affinity DataKi: 5.55E+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