BDBM50339866 6-(4-((dimethylamino)methyl)phenoxy)benzo[c][1,2]oxaborol-1(3H)-ol::CHEMBL1761272
SMILES CN(C)Cc1ccc(Oc2ccc3COB(O)c3c2)cc1
InChI Key InChIKey=HXHUMWHGIXVNAT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339866
Affinity DataKi: 4.06E+4nMAssay 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
