Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 6604
TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141338BDBM141338(US8916577, 35)
Affinity DataIC50: 66nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141336BDBM141336(US8916577, 99)
Affinity DataIC50: 134nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141340BDBM141340(US8916577, 71)
Affinity DataIC50: 174nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141331BDBM141331(US8916577, 4)
Affinity DataIC50: 184nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141333BDBM141333(US8916577, 27)
Affinity DataIC50: 189nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141330BDBM141330(US8916577, 3)
Affinity DataIC50: 194nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141339BDBM141339(US8916577, 43)
Affinity DataIC50: 199nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141334BDBM141334(US8916577, 28)
Affinity DataIC50: 249nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141329BDBM141329(US8916577, 32)
Affinity DataIC50: 277nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141337BDBM141337(US8916577, 101)
Affinity DataIC50: 308nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141332BDBM141332(US8916577, 8)
Affinity DataIC50: 353nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141328BDBM141328(US8916577, 1)
Affinity DataIC50: 421nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141341BDBM141341(US8916577, 5)
Affinity DataIC50: 469nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141341BDBM141341(US8916577, 5)
Affinity DataIC50: 497nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141335BDBM141335(US8916577, 97)
Affinity DataIC50: 853nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141327BDBM141327(US8916577, 56)
Affinity DataIC50: 862nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetDual specificity protein kinase TTK(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141326BDBM141326(US8916577, 67)
Affinity DataIC50: 1.20E+3nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141330BDBM141330(US8916577, 3)
Affinity DataIC50: 1.32E+3nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141326BDBM141326(US8916577, 67)
Affinity DataIC50: 2.45E+3nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141326BDBM141326(US8916577, 67)
Affinity DataIC50: 3.60E+3nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141341BDBM141341(US8916577, 5)
Affinity DataIC50: 3.76E+3nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 141330BDBM141330(US8916577, 3)
Affinity DataIC50: 5.91E+3nMpH: 3.0Assay Description:The inhibitory activity of putative kinase inhibitors and the potency of selected compounds were determined using a trans-phosphorylation assay.Speci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2015
Entry Details
US Patent