BDBM50433647 CHEMBL2380844
SMILES CNc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)cc1
InChI Key InChIKey=SQVGIBXTRLFNOR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433647
Affinity DataIC50: 471nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair