BDBM50262174 2-(6-(1H-pyrazol-4-yl)-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one::CHEMBL467394
SMILES CC1(C)Cc2nc(sc2C(=O)C1)N1CCOc2ccc(cc12)-c1cn[nH]c1
InChI Key InChIKey=FGYFHSJPCQLYOA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50262174
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Ucb Pharma
Curated by ChEMBL
Ucb Pharma
Curated by ChEMBL
Affinity DataIC50: 17nMAssay Description:Inhibition of PI3K delta (unknown origin)More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Homo sapiens (Human))
Ucb Pharma
Curated by ChEMBL
Ucb Pharma
Curated by ChEMBL
Affinity DataIC50: 298nMAssay Description:Inhibition of PI3K beta (unknown origin)More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Ucb Pharma
Curated by ChEMBL
Ucb Pharma
Curated by ChEMBL
Affinity DataIC50: 188nMAssay Description:Inhibition of PI3K alpha (unknown origin)More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
Ucb Pharma
Curated by ChEMBL
Ucb Pharma
Curated by ChEMBL
Affinity DataIC50: 77nMAssay Description:Inhibition of PI3K gamma (unknown origin)More data for this Ligand-Target Pair