null
SMILES C[C@@H]1C[C@H](CN(C1)c1cc(nc(N)n1)-c1ccc2c(N)n[nH]c2c1)N(C)C(=O)CC(C)(C)C
InChI Key InChIKey=PCTRICLZSMFSET-GDBMZVCRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50341250
Affinity DataIC50: 63nMAssay Description:Inhibition of aurora AMore data for this Ligand-Target Pair