BDBM50542460 CHEMBL4633095
SMILES CNC(=O)c1cc2c(nc(nn2c1)-c1cnc(N)cc1C(F)(F)F)N1CCOCC1
InChI Key InChIKey=KBKUHJQFQAKPRY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50542460
TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataIC50: 122nMAssay Description:Inhibition of human PI3K (p110alpha/p85alpha) by HTRF assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataIC50: 119nMAssay Description:Inhibition of human PI3K p110delta by HTRF assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of human PI3K p110beta by HTRF assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataIC50: 663nMAssay Description:Inhibition of human PI3K p110gamma by HTRF assayMore data for this Ligand-Target Pair