BDBM50409891 CHEMBL2110340
SMILES Fc1ccc2nc([nH]c2c1)[S@](=O)Cc1cc(OCC2CC2)ccn1
InChI Key InChIKey=DIUOJMLXZJHNDR-XMMPIXPASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50409891
Affinity DataKi: 9.30E+4nMAssay Description:Binding affinity towards cytochrome P450 2C9More data for this Ligand-Target Pair