BDBM50409895 CHEMBL2110248
SMILES Fc1ccc2nc([nH]c2c1)[S@@](=O)Cc1cc(OCC2CC2)ccn1
InChI Key InChIKey=DIUOJMLXZJHNDR-DEOSSOPVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50409895
Affinity DataKi: 6.00E+4nMAssay Description:Binding affinity towards cytochrome P450 2C9More data for this Ligand-Target Pair