Compile Data Set for Download or QSAR
Report error Found 107 Enz. Inhib. hit(s) with all data for entry = 8933
TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430070BDBM430070(US10538528, Compound 28)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430063BDBM430063(US10538528, Compound 10)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430062BDBM430062(US10538528, Compound 9)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430064BDBM430064(US10538528, Compound 12)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430030BDBM430030(US10538528, Compound 11)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430054BDBM430054(US10538528, Compound 41)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430029BDBM430029(US10538528, Compound 5)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430053BDBM430053(US10538528, Compound 40)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430061BDBM430061(US10538528, Compound 8)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430060BDBM430060(US10538528, Compound 7)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430058BDBM430058(US10538528, Compound 2)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430051BDBM430051(US10538528, Compound 37)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430052BDBM430052(US10538528, Compound 39)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430066BDBM430066(US10538528, Compound 38)
Affinity DataIC50: 0.300nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430047BDBM430047(US10538528, Compound 32)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430065BDBM430065(US10538528, Compound 35)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430056BDBM430056(US10538528, Compound 43)
Affinity DataIC50: 0.400nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430050BDBM430050(US10538528, Compound 34)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430041BDBM430041(US10538528, Compound 23)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430031BDBM430031(US10538528, Compound 13)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430057BDBM430057(US10538528, Compound 44)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430059BDBM430059(US10538528, Compound 6)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRibosomal protein S6 kinase alpha-1(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430037BDBM430037(US10538528, Compound 19)
Affinity DataIC50: 0.400nMAssay Description:Akt1 was prepared and assays of inhibitory activity of the compound according to the present invention against Akt1 kinase activity in vitro were con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430056BDBM430056(US10538528, Compound 43)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430028BDBM430028(US10538528, Compound 1)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430072BDBM430072(US10538528, Compound 36)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430068BDBM430068(US10538528, Compound 4)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430067BDBM430067(US10538528, Compound 3)
Affinity DataIC50: 0.400nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430049BDBM430049(US10538528, Compound 33)
Affinity DataIC50: 0.5nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430057BDBM430057(US10538528, Compound 44)
Affinity DataIC50: 0.5nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430051BDBM430051(US10538528, Compound 37)
Affinity DataIC50: 0.5nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430045BDBM430045(US10538528, Compound 30)
Affinity DataIC50: 0.5nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRibosomal protein S6 kinase alpha-1(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430036BDBM430036(US10538528, Compound 18)
Affinity DataIC50: 0.5nMAssay Description:Akt1 was prepared and assays of inhibitory activity of the compound according to the present invention against Akt1 kinase activity in vitro were con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430055BDBM430055(US10538528, Compound 42)
Affinity DataIC50: 0.5nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRibosomal protein S6 kinase alpha-1(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430032BDBM430032(US10538528, Compound 14)
Affinity DataIC50: 0.5nMAssay Description:Akt1 was prepared and assays of inhibitory activity of the compound according to the present invention against Akt1 kinase activity in vitro were con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430037BDBM430037(US10538528, Compound 19)
Affinity DataIC50: 0.5nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRibosomal protein S6 kinase alpha-1(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430038BDBM430038(US10538528, Compound 20)
Affinity DataIC50: 0.600nMAssay Description:Akt1 was prepared and assays of inhibitory activity of the compound according to the present invention against Akt1 kinase activity in vitro were con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430053BDBM430053(US10538528, Compound 40)
Affinity DataIC50: 0.600nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430046BDBM430046(US10538528, Compound 31)
Affinity DataIC50: 0.600nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430052BDBM430052(US10538528, Compound 39)
Affinity DataIC50: 0.600nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRibosomal protein S6 kinase alpha-1(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430035BDBM430035(US10538528, Compound 17)
Affinity DataIC50: 0.600nMAssay Description:Akt1 was prepared and assays of inhibitory activity of the compound according to the present invention against Akt1 kinase activity in vitro were con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430047BDBM430047(US10538528, Compound 32)
Affinity DataIC50: 0.600nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430069BDBM430069(US10538528, Compound 26)
Affinity DataIC50: 0.600nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430042BDBM430042(US10538528, Compound 24)
Affinity DataIC50: 0.600nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430038BDBM430038(US10538528, Compound 20)
Affinity DataIC50: 0.600nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430029BDBM430029(US10538528, Compound 5)
Affinity DataIC50: 0.700nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430034BDBM430034(US10538528, Compound 16)
Affinity DataIC50: 0.700nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRAC-alpha serine/threonine-protein kinase(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430033BDBM430033(US10538528, Compound 15)
Affinity DataIC50: 0.700nMAssay Description:S6K1: Inhibitory activity of the compound according to the present invention on S6K1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRibosomal protein S6 kinase alpha-1(Human)
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430041BDBM430041(US10538528, Compound 23)
Affinity DataIC50: 0.700nMAssay Description:Akt1 was prepared and assays of inhibitory activity of the compound according to the present invention against Akt1 kinase activity in vitro were con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

TargetRyanodine receptor 1 [4317-4329]()
Taiho Pahrmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 430030BDBM430030(US10538528, Compound 11)
Affinity DataIC50: 0.700nMAssay Description:Rsk1: Inhibitory activity of the compound according to the present invention on Rsk1 kinase activity in vitro was assayed using the QSS Assist FP ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
US Patent

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