null
SMILES O=C(Nc1cccnc1)c1ccc(cc1)-c1csc2c1oc(cc2=O)N1CCOCC1
InChI Key InChIKey=RZJRQKZKFOFSRL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427484
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
The University of Arizona
Curated by ChEMBL
The University of Arizona
Curated by ChEMBL
Affinity DataIC50: 109nMAssay Description:Inhibition of PI3K p110alpha (unknown origin)More data for this Ligand-Target Pair