BDBM50409896 CHEMBL2110247
SMILES COC(=O)c1ccc2nc([nH]c2c1)[S@](=O)Cc1nccc(OC)c1OC
InChI Key InChIKey=ONXDCEYKZWLBBI-AREMUKBSSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50409896
Affinity DataKi: 1.40E+5nMAssay Description:Binding affinity towards cytochrome P450 2C9More data for this Ligand-Target Pair