BDBM50433653 CHEMBL2380837
SMILES Fc1cc(cc(c1)C(F)(F)F)C(=O)Nc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)cc1
InChI Key InChIKey=ZJWOUSIEGRLZGU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433653
Affinity DataIC50: 9nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair