Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50019397
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204338BDBM50204338(N-((S)-1-((S)-1-(benzylamino)-1-oxo-3-phenylpropan...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204359BDBM50204359((2S)-N-(4-{[(1S)-1-{[(1S)-1-(benzylcarbamoyl)-2-ph...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204344BDBM50204344((2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamim...)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204332BDBM50204332((2S)-N-(4-{[(1S)-1-{[(1S)-1-(benzylcarbamoyl)-2-ph...)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204353BDBM50204353((2S)-5-carbamimidamido-2-acetamido-N-(4-{[(1S)-2-m...)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204357BDBM50204357((2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamim...)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204329BDBM50204329(N-[(S)-1-((S)-1-benzylcarbamoyl-2-phenyl-ethylcarb...)
Affinity DataIC50: 5.80E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204348BDBM50204348((2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamim...)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204339BDBM50204339(N-((S)-1-((S)-1-(benzylamino)-1-oxo-3-phenylpropan...)
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204336BDBM50204336((2S)-N-[(1S)-1-(benzylcarbamoyl)-2-phenylethyl]-2-...)
Affinity DataIC50: 7.90E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204354BDBM50204354((2S)-5-carbamimidamido-2-acetamido-N-(4-{[(1S)-2-m...)
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204346BDBM50204346((2S)-N-(4-{[(1S)-1-{[(1S)-1-{[2-(4-benzylpiperidin...)
Affinity DataIC50: 9.40E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204335BDBM50204335((2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamim...)
Affinity DataIC50: 9.60E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204352BDBM50204352((2S)-5-carbamimidamido-2-acetamido-N-(4-{[(1S)-2-m...)
Affinity DataIC50: 1.04E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204350BDBM50204350((2S)-N-(4-{[(1S)-1-{[(1S)-1-(benzylcarbamoyl)-2-ph...)
Affinity DataIC50: 1.19E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204347BDBM50204347(N-((S)-1-((S)-1-(benzylamino)-1-oxo-3-phenylpropan...)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204345BDBM50204345((2S)-5-carbamimidamido-2-acetamido-N-(4-{[(1S)-1-{...)
Affinity DataIC50: 1.63E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204333BDBM50204333(N-(4-{[(1S)-1-{[(1S)-1-(benzylcarbamoyl)-2-phenyle...)
Affinity DataIC50: 1.93E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204340BDBM50204340((2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-carba...)
Affinity DataIC50: 2.29E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204331BDBM50204331((2S)-N-[(1S,2R)-1-{[(1S,2R)-1-{[(1S)-1-{[(1S)-1-(b...)
Affinity DataIC50: 2.39E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204355BDBM50204355((2S)-2-[(2R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-carba...)
Affinity DataIC50: 2.41E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204337BDBM50204337((2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamim...)
Affinity DataIC50: 3.22E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204343BDBM50204343(N-[(S)-1-((S)-1-benzylcarbamoyl-2-phenyl-ethylcarb...)
Affinity DataIC50: 3.90E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204342BDBM50204342((2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-carba...)
Affinity DataIC50: 4.09E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204351BDBM50204351((2S)-N-[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-(benzylc...)
Affinity DataIC50: 4.38E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204328BDBM50204328((2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-carba...)
Affinity DataIC50: 4.45E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204349BDBM50204349((2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamim...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204341BDBM50204341((2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-carba...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204356BDBM50204356((2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-carba...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204358BDBM50204358((2S)-N-[(1S)-1-(benzylcarbamoyl)-2-phenylethyl]-2-...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204330BDBM50204330(N-((S)-1-((S)-1-(benzylamino)-1-oxo-3-phenylpropan...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204334BDBM50204334((2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-carba...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed