Compile Data Set for Download or QSAR
maximum 50k data
Found 7 Enz. Inhib. hit(s) with all data for entry = 50017442
LigandPNGBDBM50182218(CHEMBL382875 | [methyl-(7-nitro-benzo[1,2,5]oxadia...)
Affinity DataIC50:  0.700nMAssay Description:Inhibition of PI3 kinase p110alpha/p85alpha complexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM15234((1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-...)
Affinity DataIC50:  1.20nMAssay Description:Inhibition of PI3 kinase p110alpha/p85alpha complexMore data for this Ligand-Target Pair
LigandPNGBDBM50182213((7-dimethylamino-2-oxo-2H-chromen-4-yl)-acetic aci...)
Affinity DataIC50:  1.90nMAssay Description:Inhibition of PI3 kinase p110alpha/p85alpha complexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50182215(CHEMBL205591 | [methyl-(7-nitro-benzo[1,2,5]oxadia...)
Affinity DataIC50:  9.60nMAssay Description:Inhibition of PI3 kinase p110alpha/p85alpha complexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50182219((7-dimethylamino-2-oxo-2H-chromen-4-yl)-acetic aci...)
Affinity DataIC50:  10.1nMAssay Description:Inhibition of PI3 kinase p110alpha/p85alpha complexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50182214(CHEMBL381040 | [methyl-(7-nitro-benzo[1,2,5]oxadia...)
Affinity DataIC50:  225nMAssay Description:Inhibition of PI3 kinase p110alpha/p85alpha complexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50182217((7-dimethylamino-2-oxo-2H-chromen-4-yl)-acetic aci...)
Affinity DataIC50:  695nMAssay Description:Inhibition of PI3 kinase p110alpha/p85alpha complexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed