null
SMILES C(N1CCOCC1)c1cnc2oc3c(nc(nc3c2c1)-c1cccc2[nH]ccc12)N1CCOCC1
InChI Key InChIKey=FQDZEXAWGGTCSJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 291363
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Karus Therapeutics Limited
US Patent
Karus Therapeutics Limited
US Patent
Affinity DataIC50: 355nMAssay Description:PI3K Isoform using biochemical assay.More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Homo sapiens (Human))
Karus Therapeutics Limited
US Patent
Karus Therapeutics Limited
US Patent
Affinity DataIC50: 64nMAssay Description:PI3K Isoform using biochemical assay.More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Karus Therapeutics Limited
US Patent
Karus Therapeutics Limited
US Patent
Affinity DataIC50: 6nMAssay Description:PI3K Isoform using biochemical assay.More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
Lek Pharmaceuticals d.d.
Lek Pharmaceuticals d.d.
Affinity DataIC50: 2.61E+3nMAssay Description:Please see articleMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Karus Therapeutics Limited
US Patent
Karus Therapeutics Limited
US Patent
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Homo sapiens (Human))
Karus Therapeutics Limited
US Patent
Karus Therapeutics Limited
US Patent
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Karus Therapeutics Limited
US Patent
Karus Therapeutics Limited
US Patent
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
Lek Pharmaceuticals d.d.
Lek Pharmaceuticals d.d.
Affinity DataIC50: 2.61E+3nMAssay Description:PI3K Isoform using biochemical assay.More data for this Ligand-Target Pair