BDBM33333 pyridazinone, 2-20
SMILES CCOc1cnn(-c2cccc(C)c2)c(=O)c1S
InChI Key InChIKey=ONAPECSAAZRUTA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 33333
Affinity DataIC50: 400nMAssay 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: 3.10E+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