BDBM50336040 CHEMBL1669169::N-(2-(2-aminoethoxy)-4-(2-morpholino-4-oxo-4H-chromen-8-yl)phenyl)-2-morpholinoacetamide
SMILES NCCOc1cc(ccc1NC(=O)CN1CCOCC1)-c1cccc2c1oc(cc2=O)N1CCOCC1
InChI Key InChIKey=VJLYWVFCYTXMPE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50336040
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of DNA-PKMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Newcastle University
Curated by ChEMBL
Newcastle University
Curated by ChEMBL
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of PI3Kalpha after 80 minsMore data for this Ligand-Target Pair
