BDBM50433629 CHEMBL2380845
SMILES O=C(Nc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)cc1)c1ccccc1
InChI Key InChIKey=XLSPYLMTRXPYKY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433629
Affinity DataIC50: 4nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair