BDBM50444688 CHEMBL3098810
SMILES NC(=O)c1cc2c(N)ncc(C(N)=O)c2s1
InChI Key InChIKey=VOGMWPBBHVVUAW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50444688
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Staphylococcus aureus LigAMore data for this Ligand-Target Pair