BDBM50339868 4-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yloxy)benzoic acid::CHEMBL1761274
SMILES OB1OCc2ccc(Oc3ccc(cc3)C(O)=O)cc12
InChI Key InChIKey=UVIWTXKCGYBIJT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339868
Affinity DataKi: 20nMAssay 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