Compile Data Set for Download or QSAR
maximum 50k data
Found 6 Enz. Inhib. hit(s) with all data for entry = 50030440
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50296231(CHEMBL549959 | demethoxyviridin)
Affinity DataIC50:  1nMAssay Description:Inhibition of PI3 kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM15234((1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-...)
Affinity DataIC50:  12nMAssay Description:Inhibition of PI3 kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50296232(CHEMBL563654 | Succinic acid mono-((5bR,6R)-5b-met...)
Affinity DataIC50:  20nMAssay Description:Inhibition of PI3 kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50296233(4-((1R,10R,Z)-4-((carboxymethylamino)methylene)-6-...)
Affinity DataIC50:  44nMAssay Description:Inhibition of PI3 kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50262097(1-((5-acetoxy-11-hydroxy-4-(methoxymethyl)-4a,6a-d...)
Affinity DataIC50:  68nMAssay Description:Inhibition of PI3 kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50262139(2-acetamido-6-((5-acetoxy-11-hydroxy-4-(methoxymet...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of PI3 kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed