BDBM33313 pyridazinone, 2
SMILES COc1c(S)cnn(-c2cccc(Cl)c2)c1=O
InChI Key InChIKey=PYAGIKMJHGXHLC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 33313
Affinity DataIC50: 4.50E+3nMpH: 7.5 T: 2°CAssay 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