BDBM50418241 CHEMBL1614774
SMILES Nc1[nH]nc2cc(ccc12)-c1cc(nc(N)n1)N1CCO[C@@H](C1)C(=O)Nc1ccccc1
InChI Key InChIKey=NCSQDKMOKNQGSG-SFHVURJKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50418241
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of aurora AMore data for this Ligand-Target Pair