BDBM50389233 CHEMBL2063323
SMILES CN1CCN(CC1)c1ccc(cc1)C(=O)Nc1cc(n[nH]1)-c1ccc(CNC(=O)OCc2ccccc2)cc1
InChI Key InChIKey=YADAQXVHBLKOIU-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50389233
Affinity DataIC50: 880nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair