BDBM50432601 CHEMBL2347208::US9296734, 102
SMILES C[C@]1(C[C@H](OC(N)=N1)C(F)(F)F)c1cc(NC(=O)c2ccc(cn2)C#N)ccc1F
InChI Key InChIKey=MELQHVBGGSKVJQ-YJBOKZPZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50432601
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of human CYP2C9More data for this Ligand-Target Pair