BDBM50365521 CHEMBL1957487
SMILES Oc1cccc(c1)-c1cn2cc(nc2c(n1)N1CCOCC1)C(F)(F)F
InChI Key InChIKey=CYHPIECDPXPPLI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50365521
TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Spanish National Cancer Research Centre (Cnio)
Curated by ChEMBL
Spanish National Cancer Research Centre (Cnio)
Curated by ChEMBL
Affinity DataIC50: 108nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair