Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 9672
TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480768BDBM480768(US10905687, Compound 32 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480767BDBM480767(US10905687, Compound 31 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480766BDBM480766(US10905687, Compound 30 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480761BDBM480761(US10905687, Compound 18 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480760BDBM480760(US10905687, Compound 17 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480775BDBM480775(US10905687, Compound 51 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480757BDBM480757(US10905687, Compound 10 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480773BDBM480773(US10905687, Compound 49 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480756BDBM480756(US10905687, Compound 9 | US20230277527, Compound 9)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480772BDBM480772(US10905687, Compound 48 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480771BDBM480771(US10905687, Compound 47)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480770BDBM480770(US10905687, Compound 35 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480765BDBM480765(US10905687, Compound 28 | US20230277527, Compound ...)
Affinity DataIC50: 5.50E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480759BDBM480759(US10905687, Compound 13 | US20230277527, Compound ...)
Affinity DataIC50: 5.50E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480758BDBM480758(US10905687, Compound 12 | US20230277527, Compound ...)
Affinity DataIC50: 5.50E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480774BDBM480774(US10905687, Compound 50 | US20230277527, Compound ...)
Affinity DataIC50: 5.50E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480769BDBM480769(US10905687, Compound 33 | US20230277527, Compound ...)
Affinity DataIC50: 5.50E+3nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480764BDBM480764(US10905687, Compound 24 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480763BDBM480763(US10905687, Compound 21 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 480762BDBM480762(US10905687, Compound 20 | US20230277527, Compound ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Human RORγ ligand binding assay was performed in 96-well format. The N-terminal DNA binding domains (DBD) of the native RORγ and RORγt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent