BDBM33349 pyridazinone, 2-36
SMILES CCOc1cnn(-c2ccc(cc2)[N+]([O-])=O)c(=O)c1Cl
InChI Key InChIKey=NUBHDCGUYCARNG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 33349
Affinity DataIC50: 2.47E+5nMAssay 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
Affinity DataIC50: 2.19E+5nMAssay 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