BDBM47167 CHEMBL201511::US8957103, Z1::US9364459, A
SMILES COc1cc(cc(OC)c1OC)C1=C(C(=O)NC1=O)c1c[nH]c2ccccc12
InChI Key InChIKey=CZGMEOAMQWAJOY-UHFFFAOYSA-N
Data 61 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 47167
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human Aurora-BMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human recombinant Aurora BMore data for this Ligand-Target Pair