null
SMILES CC(C)n1cc(C(=O)c2cncc(N[C@@H]3CCN([C@@H]3c3ccc(F)cc3)C(C)=O)n2)c2c(N)ncnc12
InChI Key InChIKey=PLZWVXKEQYGKTJ-AUSIDOKSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50361643
Affinity DataIC50: 460nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair