Compile Data Set for Download or QSAR
Report error Found 43 Enz. Inhib. hit(s) with all data for entry = 50038828
LigandChemical structure of BindingDB Monomer ID 12915BDBM12915(CHEMBL98350 | 2-(morpholin-4-yl)-8-phenyl-4H-chrom...)
Affinity DataIC50: 200nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 12915BDBM12915(CHEMBL98350 | 2-(morpholin-4-yl)-8-phenyl-4H-chrom...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278545BDBM50278545(2-((4-fluoro-2-methylphenylamino)methyl)-6-morphol...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278506BDBM50278506(2-((4-fluoro-2-methylphenoxy)methyl)-6-morpholinoi...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278504BDBM50278504(2-((4-fluoro-2-methylphenoxy)methyl)-6-morpholinoi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278503BDBM50278503(2-((4-fluoro-2-methylphenoxy)methyl)-N-hydroxy-6-m...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278543BDBM50278543((2-((4-fluoro-2-methylphenylamino)methyl)-6-morpho...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278506BDBM50278506(2-((4-fluoro-2-methylphenoxy)methyl)-6-morpholinoi...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278613BDBM50278613(6-((4-fluoro-2-methylphenylamino)methyl)-2,4'-bipy...)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278545BDBM50278545(2-((4-fluoro-2-methylphenylamino)methyl)-6-morphol...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278659BDBM50278659(2-morpholinoisonicotinic acid | CHEMBL449172)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278613BDBM50278613(6-((4-fluoro-2-methylphenylamino)methyl)-2,4'-bipy...)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278616BDBM50278616(2-((4-fluoro-2-methylphenylamino)methyl)-6-(3-hydr...)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278660BDBM50278660(ethyl 2-morpholinoisonicotinate | CHEMBL450243)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278657BDBM50278657(2-((4-fluoro-2-methylphenylamino)methyl)-N-(2-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278658BDBM50278658((2-((4-fluoro-2-methylphenylamino)methyl)-6-(3-hyd...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278544BDBM50278544(2-((4-fluoro-2-methylphenylamino)methyl)-6-morphol...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278614BDBM50278614(6-((4-fluoro-2-methylphenylamino)methyl)-2,3'-bipy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278615BDBM50278615(2-((4-fluoro-2-methylphenylamino)methyl)-6-(4-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278617BDBM50278617(2-((4-fluoro-2-methylphenylamino)methyl)-6-(2-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278656BDBM50278656(2-chloro-6-((4-fluoro-2-methylphenylamino)methyl)i...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278657BDBM50278657(2-((4-fluoro-2-methylphenylamino)methyl)-N-(2-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278658BDBM50278658((2-((4-fluoro-2-methylphenylamino)methyl)-6-(3-hyd...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278546BDBM50278546(2-((4-fluoro-2-methylphenylamino)methyl)-6-(pipera...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278547BDBM50278547(2-((4-fluoro-2-methylphenylamino)methyl)-6-(piperi...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278575BDBM50278575(2-((4-fluoro-2-methylphenylamino)methyl)-6-(pyrrol...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278576BDBM50278576(2-((4-fluoro-2-methylphenylamino)methyl)-6-(3-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278577BDBM50278577(2-((4-fluoro-2-methylphenylamino)methyl)-6-((2-hyd...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278578BDBM50278578(2-((4-fluoro-2-methylphenylamino)methyl)-6-(2-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278579BDBM50278579(2-(bis(2-hydroxyethyl)amino)-6-((4-fluoro-2-methyl...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278578BDBM50278578(2-((4-fluoro-2-methylphenylamino)methyl)-6-(2-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278579BDBM50278579(2-(bis(2-hydroxyethyl)amino)-6-((4-fluoro-2-methyl...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278614BDBM50278614(6-((4-fluoro-2-methylphenylamino)methyl)-2,3'-bipy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278615BDBM50278615(2-((4-fluoro-2-methylphenylamino)methyl)-6-(4-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278616BDBM50278616(2-((4-fluoro-2-methylphenylamino)methyl)-6-(3-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278617BDBM50278617(2-((4-fluoro-2-methylphenylamino)methyl)-6-(2-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278656BDBM50278656(2-chloro-6-((4-fluoro-2-methylphenylamino)methyl)i...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278659BDBM50278659(2-morpholinoisonicotinic acid | CHEMBL449172)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278660BDBM50278660(ethyl 2-morpholinoisonicotinate | CHEMBL450243)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kgamma by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278544BDBM50278544(2-((4-fluoro-2-methylphenylamino)methyl)-6-morphol...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278546BDBM50278546(2-((4-fluoro-2-methylphenylamino)methyl)-6-(pipera...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278576BDBM50278576(2-((4-fluoro-2-methylphenylamino)methyl)-6-(3-hydr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278577BDBM50278577(2-((4-fluoro-2-methylphenylamino)methyl)-6-((2-hyd...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by luminescent kinase glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed