BDBM50409890 CHEMBL2110339
SMILES COC(=O)c1ccc2nc([nH]c2c1)[S@@](=O)Cc1nccc(OC)c1OC
InChI Key InChIKey=ONXDCEYKZWLBBI-SANMLTNESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50409890
Affinity DataKi: 6.40E+4nMAssay Description:Binding affinity towards cytochrome P450 2C9More data for this Ligand-Target Pair