BDBM33364 pyrazolethione, 3-2
SMILES Cc1[nH]n(-c2ccccc2)c(=S)c1C=Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI Key InChIKey=RGIXEARARBMORM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 33364
Affinity DataIC50: 6.80E+3nMAssay 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
