BDBM50079684 CHEMBL305361::disodium (2S,3R,5R,6Z)-3-({[(3,4-dihydroxyphenyl)acetyl]oxy}methyl)-3-methyl-6-(2-oxido-2-oxoethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
SMILES C[C@]1(COC(=O)Cc2ccc(O)c(O)c2)[C@@H](N2C(\C(=C/C([O-])=O)C2=O)S1(=O)=O)C([O-])=O
InChI Key InChIKey=UOCUZLXUMDFQKM-WHFDUDPXSA-L
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50079684
Affinity DataIC50: 1.16E+5nMAssay Description:Inhibitory activity against serine Beta-lactamase derived from Staphylococcus aureusMore data for this Ligand-Target Pair
Affinity DataIC50: 370nMAssay Description:Inhibitory activity against serine Beta-lactamase derived from Staphylococcus aureusMore data for this Ligand-Target Pair
Affinity DataIC50: 105nMAssay Description:Inhibitory activity against serine Beta-lactamase TEM derived from Staphylococcus aureusMore data for this Ligand-Target Pair