BDBM50339855 6-(phenylamino)benzo[c][1,2]oxaborol-1(3H)-ol::CHEMBL1761260
SMILES OB1OCc2ccc(Nc3ccccc3)cc12
InChI Key InChIKey=CSONLIKZXPICDX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339855
Affinity DataKi: 4.73E+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