BDBM50208497 CHEMBL224782::methyl 3-amino-4-(6-morpholino-4-oxo-4H-pyran-2-yl)benzoate
SMILES COC(=O)c1ccc(c(N)c1)-c1cc(=O)cc(o1)N1CCOCC1
InChI Key InChIKey=KALAKFDLSMBUAE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50208497
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of DNA-PK in HeLa cell nuclear extractsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ATM kinaseMore data for this Ligand-Target Pair
