Compile Data Set for Download or QSAR
Report error Found 345 Enz. Inhib. hit(s) with all data for entry = 9370
TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379344BDBM379344(6-((4-((2,2,2-trifluoroethyl)amino)-5-(trifluorome...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379343BDBM379343(US10266549, Example 221a | US10774092, Example 221...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379341BDBM379341(US10266549, Example 220b | US10774092, Example 220...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379336BDBM379336(6-((4-((cyclopropylmethyl)amino)-5-(trifluoromethy...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379335BDBM379335(6-((4-(3,3-difluoroazetidin-1-yl)-5-(trifluorometh...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379363BDBM379363(5-((4-(cyclopropylamino)-5-(trifluoromethyl)pyrimi...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379360BDBM379360(5-((5-bromo-4-(cyclopropylamino)pyrimidin-2-yl)ami...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379356BDBM379356(5,5′-((5-bromopyrimidine-2,4-diyl)bis(azaned...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379352BDBM379352(N4-cyclopropyl-N2-(5-methoxypyridin-3-yl)-5-(trifl...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379353BDBM379353(US10266549, Example 231a | US10774092, Example 231...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379351BDBM379351(N4-cyclopropyl-N2-(6-methoxypyridin-2-yl)-5-(trifl...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379124BDBM379124(2-(2-(1H-indol-5-ylamino)-5-bromopyrimidin-4-ylami...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379381BDBM379381(N4-cyclopropyl-N2-(quinolin-6-yl)-5-(trifluorometh...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379125BDBM379125(5-Chloro-N4-(6-methoxypyridin-3-yl)-N2-(3,4,5-trim...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379122BDBM379122(2-(5-Chloro-2-(2-oxoindolin-5-ylamino)pyrimidin-4-...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 50182013BDBM50182013(5-bromo-N4-(pyridin-2-yl)-N2-(3,4,5-trimethoxyphen...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379120BDBM379120(2-(5-Chloro-2-(2-oxo-1,2,3,4-tetrahydroquinolin-6-...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379377BDBM379377(1-(2-((5-bromo-2-((3,4,5-trimethoxyphenyl)amino)py...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379121BDBM379121(2-((5-Bromo-2-((2-oxo-1,2,3,4-tetrahydroquinolin-6...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379374BDBM379374(2-((4-(cyclopropylamino)-5-(trifluoromethyl)pyrimi...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379118BDBM379118(2-(5-Bromo-2-(5-methoxy-2-methylphenylamino)pyrimi...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379375BDBM379375(2-((5-bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrim...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379372BDBM379372(US10266549, Example 254a | US10774092, Example 254...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379116BDBM379116(2-(5-Chloro-2-(3,4,5-trimethoxyphenylamino)pyrimid...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379373BDBM379373(US10266549, Example 254b | US10774092, Example 254...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379117BDBM379117(2-(5-Chloro-2-(5-methoxy-2-methylphenylamino)pyrim...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379371BDBM379371(2-((5-bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrim...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379115BDBM379115(2-(5-Bromo-2-(3,4,5-trimethoxyphenylamino)pyrimidi...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379368BDBM379368((R)-6-((4-(3-methylmorpholino)-5-(trifluoromethyl)...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379369BDBM379369(2-((5-bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrim...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 50334594BDBM50334594(2-(5-chloro-2-(2-methoxy-4-morpholinophenylamino)p...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379366BDBM379366(2-((5-bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrim...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379397BDBM379397(5-bromo-N4-phenyl-N2-(3,4,5-trimethoxyphenyl)pyrim...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379139BDBM379139(2-(2-(2-Methoxy-4-morpholinophenylamino)-5-(triflu...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379137BDBM379137(N4-(6-Methoxypyridin-3-yl)-5-(trifluoromethyl)-N2-...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379390BDBM379390(N-(2-((5-bromo-2-((3,4,5-trimethoxyphenyl)amino)py...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379388BDBM379388((2-((5-bromo-2-((3,4,5-trimethoxyphenyl)amino)pyri...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379132BDBM379132(N4-(3-(Methylsulfonyl)benzyl)-5-(trifluoromethyl)-...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379386BDBM379386(5-bromo-4-(2-(methoxymethyl)phenoxy)-N-(3,4,5-trim...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379387BDBM379387(N4-cyclopropyl-N2-(quinolin-3-yl)-5-(trifluorometh...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379131BDBM379131(5-Bromo-N2-(1H-indol-5-yl)-N4-(6-methoxypyridin-3-...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379385BDBM379385(6-((4-((5-cyclobutyl-1H-pyrazol-3-yl)amino)-5-(tri...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379382BDBM379382(5-bromo-4-phenoxy-N-(3,4,5-trimethoxyphenyl)pyrimi...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379126BDBM379126(5-Bromohloro-N4-(6-methoxypyridin-3-yl)-N2-(3,4,5-...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379412BDBM379412(tert-butyl (3-((2-((2-oxo-1,2,3,4-tetrahydroquinol...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379156BDBM379156(2-(5-Chloro-2-(6-methylbenzo[d][1,3]dioxol-5-ylami...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379413BDBM379413(N-(cyclopropanecarbonyl)-N-(4-((4-(cyclopropylamin...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379410BDBM379410(tert-butyl 6-((4-(cyclopropylamino)-5-(trifluorome...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379411BDBM379411(N4-cyclopropyl-N2-(1,2,3,4-tetrahydroisoquinolin-6...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute For Biological Studies

US Patent
LigandChemical structure of BindingDB Monomer ID 379408BDBM379408(N4-cyclopropyl-N2-(quinoxalin-6-yl)-5-(trifluorome...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

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