BDBM50433645 CHEMBL2380847
SMILES O=C(Nc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)nc1)c1ccccc1
InChI Key InChIKey=RESQIOFIUHXDCZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50433645
Affinity DataIC50: 79nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 615nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair