BDBM33381 isoxazolone, 3-19
SMILES CC1=NOC(=O)C1=Nc1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=BTDUBAPJHWGTPC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 33381
Affinity DataIC50: 1.70E+4nMAssay Description:A total of 30,000 chemical compounds (DiverSet Chemically Diverse Library and Combichem Library, ChemBridge Corp.) were screened for SrtA inhibition ...More data for this Ligand-Target Pair