BDBM50409892 CHEMBL1615209
SMILES COCCCOc1ccnc(C[S@@](=O)c2nc3ccccc3[nH]2)c1C
InChI Key InChIKey=YREYEVIYCVEVJK-RUZDIDTESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50409892
Affinity DataKi: 3.60E+4nMAssay Description:Binding affinity towards cytochrome P450 2C9More data for this Ligand-Target Pair