BDBM33334 pyridazinone, 2-21
SMILES CCOc1cnn(-c2cc(Cl)cc(Cl)c2)c(=O)c1S
InChI Key InChIKey=QMAMARVHUMTKMP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 33334
Affinity DataIC50: 5.20E+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
Affinity DataIC50: 1.66E+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