BDBM50416313 CHEMBL1170305
SMILES Cc1c(nc2ccccc2c1C(=O)N[C@H](C1CC1)c1cccc(F)c1)-c1ccccc1
InChI Key InChIKey=ZTYSMOMJVIYXJW-AREMUKBSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50416313
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair