BDBM39811 Acylglycineboronic acid, 8
SMILES CC(Oc1ccccc1)C(=O)NCB(O)O
InChI Key InChIKey=ANNBUKRWNUUGDH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 39811
Affinity DataKi: 300nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair