BDBM50351172 CHEMBL78771
SMILES O[Hg]c1ccc(cc1)C(O)=O
InChI Key InChIKey=WMHRYLDWLOGHSG-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50351172
Affinity DataIC50: 1.12E+5nMAssay Description:Inhibition of Staphylococcus aureus ATCC 6538p recombinant SrtAMore data for this Ligand-Target Pair