null
SMILES OB(O)c1ccccc1
InChI Key InChIKey=HXITXNWTGFUOAU-UHFFFAOYSA-N
PDB links: 5 PDB IDs match this monomer. 14 PDB IDs contain this monomer as substructures. 14 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26996
Affinity DataKi: 1.05E+4nMAssay Description:Inhibitory activity against E. coli AmpC beta-lactamase.More data for this Ligand-Target Pair