Compile Data Set for Download or QSAR
Report error Found 823 Enz. Inhib. hit(s) with all data for entry = 7931
TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224899BDBM224899(US9321756, 152)
Affinity DataIC50: 0.307nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224980BDBM224980(US9321756, 247)
Affinity DataIC50: 0.346nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225084BDBM225084(US9321756, 53)
Affinity DataIC50: 0.407nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224903BDBM224903(US9321756, 155)
Affinity DataIC50: 0.425nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224998BDBM224998(US9321756, 265 | US9321756, 264)
Affinity DataIC50: 0.435nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225077BDBM225077(US9321756, 46)
Affinity DataIC50: 0.498nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225042BDBM225042(US9321756, 4)
Affinity DataIC50: 0.586nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225051BDBM225051(US9321756, 13)
Affinity DataIC50: 0.625nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225084BDBM225084(US9321756, 53)
Affinity DataIC50: 0.638nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224841BDBM224841(US9321756, 100)
Affinity DataIC50: 0.668nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225039BDBM225039(US9321756, 1)
Affinity DataIC50: 0.714nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224873BDBM224873(US9321756, 128)
Affinity DataIC50: 0.734nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 50061613BDBM50061613(CHEMBL3394164 | US9321756, 17)
Affinity DataIC50: 0.763nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224842BDBM224842(US9321756, 101)
Affinity DataIC50: 0.901nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225041BDBM225041(US9321756, 3)
Affinity DataIC50: 0.974nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224835BDBM224835(US9321756, 94)
Affinity DataIC50: 0.984nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224835BDBM224835(US9321756, 94)
Affinity DataIC50: 0.998nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225042BDBM225042(US9321756, 4)
Affinity DataIC50: 1.01nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224980BDBM224980(US9321756, 247)
Affinity DataIC50: 1.05nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225039BDBM225039(US9321756, 1)
Affinity DataIC50: 1.06nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224832BDBM224832(US9321756, 91)
Affinity DataIC50: 1.07nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225040BDBM225040(US9321756, 2)
Affinity DataIC50: 1.08nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224828BDBM224828(US9321756, 87)
Affinity DataIC50: 1.11nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 50061609BDBM50061609(CHEMBL3394074 | US9321756, 206)
Affinity DataIC50: 1.15nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225078BDBM225078(US9321756, 47)
Affinity DataIC50: 1.16nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224841BDBM224841(US9321756, 100)
Affinity DataIC50: 1.16nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225014BDBM225014(US9321756, 281)
Affinity DataIC50: 1.19nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225033BDBM225033(US9321756, 300)
Affinity DataIC50: 1.20nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224990BDBM224990(US9321756, 256)
Affinity DataIC50: 1.21nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224838BDBM224838(US9321756, 97)
Affinity DataIC50: 1.22nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225064BDBM225064(US9321756, 33)
Affinity DataIC50: 1.32nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224980BDBM224980(US9321756, 247)
Affinity DataIC50: 1.34nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225077BDBM225077(US9321756, 46)
Affinity DataIC50: 1.39nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224998BDBM224998(US9321756, 265 | US9321756, 264)
Affinity DataIC50: 1.39nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224998BDBM224998(US9321756, 265 | US9321756, 264)
Affinity DataIC50: 1.40nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224991BDBM224991(US9321756, 257)
Affinity DataIC50: 1.41nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224960BDBM224960(US9321756, 227)
Affinity DataIC50: 1.42nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224902BDBM224902(US9321756, 154)
Affinity DataIC50: 1.45nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224961BDBM224961(US9321756, 228)
Affinity DataIC50: 1.50nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224842BDBM224842(US9321756, 101)
Affinity DataIC50: 1.50nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 50061613BDBM50061613(CHEMBL3394164 | US9321756, 17)
Affinity DataIC50: 1.50nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225065BDBM225065(US9321756, 34)
Affinity DataIC50: 1.51nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224873BDBM224873(US9321756, 128)
Affinity DataIC50: 1.53nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-1(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 225085BDBM225085(US9321756, 54)
Affinity DataIC50: 1.58nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 50061603BDBM50061603(CHEMBL3394167 | US9321756, 157)
Affinity DataIC50: 1.58nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224839BDBM224839(US9321756, 98)
Affinity DataIC50: 1.59nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224829BDBM224829(US9321756, 88)
Affinity DataIC50: 1.60nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224844BDBM224844(BDBM225043 | US9321756, 103)
Affinity DataIC50: 1.67nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224844BDBM224844(BDBM225043 | US9321756, 103)
Affinity DataIC50: 1.67nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 224944BDBM224944(US9321756, 207)
Affinity DataIC50: 1.68nMAssay Description:The assay for the determination of Pim activity is based on the formation of phosphorylated biotinylated-BAD peptide at the Serine 112 residue (S112)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2017
Entry Details
US Patent

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