Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 1566
TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330804BDBM330804(3-(5-(((S)-1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3...)
Affinity DataIC50: 13nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330805BDBM330805(3-(5-(((S)-1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3...)
Affinity DataIC50: 14nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330806BDBM330806(3-(3-(((S)-1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3...)
Affinity DataIC50: 16nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330801BDBM330801(2-(5-(((S)-1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3...)
Affinity DataIC50: 20nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330788BDBM330788((S)-2-(5-((1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3...)
Affinity DataIC50: 21nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330800BDBM330800((S)-1,1,1,3,3,3-hexafluoro-2-(1-((4-fluorophenyl)s...)
Affinity DataIC50: 23nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330787BDBM330787((S) N′-(2-(1-((4-fluorophenyl)sulfonyl)-6-(1...)
Affinity DataIC50: 24nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330799BDBM330799((S)-1,1,1,3,3,3-hexafluoro-2-(1-((4-fluorophenyl)s...)
Affinity DataIC50: 27nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330809BDBM330809((S)-2-(5-((1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3...)
Affinity DataIC50: 34nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330794BDBM330794((S)-1,1,1,3,3,3-hexafluoro-2-(1-((4-fluorophenyl)s...)
Affinity DataIC50: 43nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330795BDBM330795((S)-2-(2-((5-(2-amino-2-methylpropyl)-1,3,4-oxadia...)
Affinity DataIC50: 45nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330802BDBM330802(1-(3-(((S)-1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3...)
Affinity DataIC50: 54nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330797BDBM330797((S) N′-(2-(1-((4-fluorophenyl)sulfonyl)-6-(1...)
Affinity DataIC50: 60nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330808BDBM330808((S)-2-(5-((1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3...)
Affinity DataIC50: 93nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330792BDBM330792((S)-1,1,1,3,3,3-hexafluoro-2-(1-((4-fluorophenyl)s...)
Affinity DataIC50: 109nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330807BDBM330807((S)-benzyl 2-(5-((1-((4-fluorophenyl)sulfonyl)-6-(...)
Affinity DataIC50: 122nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330798BDBM330798((S)-2-(2-((5-(1-aminocyclopropyl)-1,3,4-oxadiazol-...)
Affinity DataIC50: 131nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330810BDBM330810(US9725443, 23)
Affinity DataIC50: 150nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330813BDBM330813(US9725443, 26)
Affinity DataIC50: 150nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330796BDBM330796((S)-3-amino-N′-(2-(1-((4-fluorophenyl)sulfon...)
Affinity DataIC50: 155nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330815BDBM330815(1-cyclopropyl-3-((1-((4-fluorophenyl)sulfonyl)-6-(...)
Affinity DataIC50: 155nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330817BDBM330817(1-benzyl-3-((1-((4-fluorophenyl)sulfonyl)-6-(1,1,1...)
Affinity DataIC50: 160nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330793BDBM330793((S)-1,1,1,3,3,3-hexafluoro-2-(1-((4-fluorophenyl)s...)
Affinity DataIC50: 172nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330803BDBM330803((S)-1,1,1,3,3,3-hexafluoro-2-(2-((1-((4-fluorobenz...)
Affinity DataIC50: 192nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330812BDBM330812(US9725443, 25)
Affinity DataIC50: 200nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330811BDBM330811(US9725443, 24)
Affinity DataIC50: 220nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330814BDBM330814(US9725443, 27)
Affinity DataIC50: 280nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330816BDBM330816(1-((1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3,3,3-he...)
Affinity DataIC50: 308nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330791BDBM330791(1-(1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3,3,3-hex...)
Affinity DataIC50: 342nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330789BDBM330789((S,E)-1-(1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3,3...)
Affinity DataIC50: 493nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 330790BDBM330790((S,E)-1-(1-((4-fluorophenyl)sulfonyl)-6-(1,1,1,3,3...)
Affinity DataIC50: 718nMAssay Description:The binding of potential ligands to RORγ is measured by competition with [3H] 25-hydroxycholesterol using a scintillation proximity assay (SPA) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent