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Found 738 with Last Name = 'egan' and Initial = 'df'
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063530(CHEMBL3398547)
Affinity DataKi:  620nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in presence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063529(CHEMBL3398548)
Affinity DataKi:  730nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in presence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063527(CHEMBL3398546)
Affinity DataKi:  740nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in absence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063527(CHEMBL3398546)
Affinity DataKi:  740nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in presence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063529(CHEMBL3398548)
Affinity DataKi:  770nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in absence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063530(CHEMBL3398547)
Affinity DataKi:  830nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in absence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063531(CHEMBL3398549)
Affinity DataKi:  950nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in presence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063530(CHEMBL3398547)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from human CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063529(CHEMBL3398548)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from human CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063531(CHEMBL3398549)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from human CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063532(CHEMBL3398550)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in absence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063531(CHEMBL3398549)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in absence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063532(CHEMBL3398550)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from human CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063528(CHEMBL3398545)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in presence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063527(CHEMBL3398546)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from mouse CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063530(CHEMBL3398547)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from mouse CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063527(CHEMBL3398546)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from human CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063528(CHEMBL3398545)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from human CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063532(CHEMBL3398550)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in presence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063528(CHEMBL3398545)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates in absence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063532(CHEMBL3398550)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from mouse CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063528(CHEMBL3398545)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from mouse CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063529(CHEMBL3398548)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from mouse CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50063531(CHEMBL3398549)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from mouse CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379352(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379353(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379356(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379360(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379363(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379366(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379368((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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379369(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379371(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379372(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379373(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379374(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379375(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379377(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379381(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379382(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379385(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379386(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379387(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379388((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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379390(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379397(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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379399(US10266549, Example 296 | US10774092, Example 296 ...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379400(N2-(1H-benzo[d]imidazol-6-yl)-N4-(5-cyclobutyl-1H-...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379401(5-bromo-4-(2-(trifluoromethyl)phenoxy)-N-(3,4,5-tr...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSerine/threonine-protein kinase ULK1(Homo sapiens (Human))
Salk Institute For Biological Studies

US Patent
LigandPNGBDBM379404(6-((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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
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