BDBM50079686 CHEMBL292093::disodium (2S,3R,5R,6Z)-3-methyl-6-(2-oxido-2-oxoethylidene)-7-oxo-3-{[(phenylacetyl)oxy]methyl}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
SMILES C[C@]1(COC(=O)Cc2ccccc2)[C@@H](N2C(\C(=C/C([O-])=O)C2=O)S1(=O)=O)C([O-])=O
InChI Key InChIKey=AFSWXDPNBJBIOV-JVHSNCEISA-L
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50079686
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against serine beta-lactamase, PC1 (class A) derived from Staphylococcus aureusMore data for this Ligand-Target Pair
Affinity DataIC50: 5.79E+5nMAssay Description:Inhibitory activity against serine beta-lactamase, PC1 (class A) derived from Staphylococcus aureusMore data for this Ligand-Target Pair
Affinity DataIC50: 540nMAssay Description:Inhibitory activity against serine beta-lactamase, PC1 (class A) derived from Staphylococcus aureusMore data for this Ligand-Target Pair