Compile Data Set for Download or QSAR
Report error Found 56 Enz. Inhib. hit(s) with all data for entry = 50023600
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665647BDBM50665647(CHEMBL6171702)
Affinity DataKd:  0.0580nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310674BDBM310674(US10150762, Example 15/2 | (S)-5-(2-(Difluoromethy...)
Affinity DataKd:  0.0600nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310614BDBM310614(US10150762, Example 2/1)
Affinity DataKd:  0.160nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310630BDBM310630(US10150762, Example 2/15)
Affinity DataKd:  0.200nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310615BDBM310615(US10150762, Example 2/2)
Affinity DataKd:  0.220nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310695BDBM310695(US10150762, Example 21/2 | (S)-5-(4-(1,1,1,3,3,3-H...)
Affinity DataKd:  0.25nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310623BDBM310623(US10150762, Example 2/8)
Affinity DataKd:  0.280nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310628BDBM310628(US10150762, Example 2/13)
Affinity DataKd:  0.400nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310682BDBM310682(US10150762, Example 15/10 | (S)-5-(2-Chloro-4-(1,1...)
Affinity DataKd:  0.630nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310672BDBM310672(US10150762, Example 15 | (S)-5-(2-(Difluoromethyl)...)
Affinity DataKd:  1.10nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50542474BDBM50542474(CHEMBL4643996)
Affinity DataKd:  2nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310690BDBM310690(US10150762, Example 19 | (S)-5-(4-(1,1,1,3,3,3-Hex...)
Affinity DataKd:  2.10nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310632BDBM310632(US10150762, Example 3 | 5-(2,3-Dichloro-4-(1,1,1,3...)
Affinity DataKd:  4.60nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310630BDBM310630(US10150762, Example 2/15)
Affinity DataIC50: 5nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310628BDBM310628(US10150762, Example 2/13)
Affinity DataIC50: 9.40nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310615BDBM310615(US10150762, Example 2/2)
Affinity DataIC50: 10nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310637BDBM310637(US10150762, Example 3/4)
Affinity DataKd:  10nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310623BDBM310623(US10150762, Example 2/8)
Affinity DataIC50: 12nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310632BDBM310632(US10150762, Example 3 | 5-(2,3-Dichloro-4-(1,1,1,3...)
Affinity DataIC50: 12nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310625BDBM310625(US10150762, Example 2/10)
Affinity DataKd:  13nMAssay Description:Inverse agonist activity at N-terminal his-tagged wild type human RORgammat LBD domain expressed in Escherichia coli assessed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310614BDBM310614(US10150762, Example 2/1)
Affinity DataIC50: 14nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310637BDBM310637(US10150762, Example 3/4)
Affinity DataIC50: 14nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310625BDBM310625(US10150762, Example 2/10)
Affinity DataIC50: 25nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50542474BDBM50542474(CHEMBL4643996)
Affinity DataIC50: 28nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310674BDBM310674(US10150762, Example 15/2 | (S)-5-(2-(Difluoromethy...)
Affinity DataIC50: 75nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665647BDBM50665647(CHEMBL6171702)
Affinity DataIC50: 81nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50542474BDBM50542474(CHEMBL4643996)
Affinity DataIC50: 109nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310615BDBM310615(US10150762, Example 2/2)
Affinity DataIC50: 120nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310695BDBM310695(US10150762, Example 21/2 | (S)-5-(4-(1,1,1,3,3,3-H...)
Affinity DataIC50: 160nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310637BDBM310637(US10150762, Example 3/4)
Affinity DataIC50: 190nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310614BDBM310614(US10150762, Example 2/1)
Affinity DataIC50: 210nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Mouse)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310623BDBM310623(US10150762, Example 2/8)
Affinity DataIC50: 210nMAssay Description:Inverse agonist activity at RORgammat in mouse whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310623BDBM310623(US10150762, Example 2/8)
Affinity DataIC50: 210nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310682BDBM310682(US10150762, Example 15/10 | (S)-5-(2-Chloro-4-(1,1...)
Affinity DataIC50: 240nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310672BDBM310672(US10150762, Example 15 | (S)-5-(2-(Difluoromethyl)...)
Affinity DataIC50: 260nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310632BDBM310632(US10150762, Example 3 | 5-(2,3-Dichloro-4-(1,1,1,3...)
Affinity DataIC50: 330nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-beta(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665647BDBM50665647(CHEMBL6171702)
Affinity DataKd:  430nMAssay Description:Inverse agonist activity at human RORbeta assessed as dissociation constant by thermofluor assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310631BDBM310631(US10150762, Example 2/16)
Affinity DataIC50: 430nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310690BDBM310690(US10150762, Example 19 | (S)-5-(4-(1,1,1,3,3,3-Hex...)
Affinity DataIC50: 530nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-beta(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310674BDBM310674(US10150762, Example 15/2 | (S)-5-(2-(Difluoromethy...)
Affinity DataKd:  850nMAssay Description:Inverse agonist activity at human RORbeta assessed as dissociation constant by thermofluor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310625BDBM310625(US10150762, Example 2/10)
Affinity DataIC50: 890nMAssay Description:Inverse agonist activity at RORgammat in human whole blood assessed as IL-17A production incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-beta(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310614BDBM310614(US10150762, Example 2/1)
Affinity DataKd:  1.00E+3nMAssay Description:Inverse agonist activity at human RORbeta assessed as dissociation constant by thermofluor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-beta(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310630BDBM310630(US10150762, Example 2/15)
Affinity DataKd:  1.10E+3nMAssay Description:Inverse agonist activity at human RORbeta assessed as dissociation constant by thermofluor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-beta(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310695BDBM310695(US10150762, Example 21/2 | (S)-5-(4-(1,1,1,3,3,3-H...)
Affinity DataKd:  1.40E+3nMAssay Description:Inverse agonist activity at human RORbeta assessed as dissociation constant by thermofluor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665649BDBM50665649(CHEMBL6160943)
Affinity DataIC50: 1.70E+3nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665648BDBM50665648(CHEMBL6168622)
Affinity DataIC50: 1.78E+3nMAssay Description:Inverse agonist activity at human RORgammat by mammalian 1-hybrid assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-beta(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310625BDBM310625(US10150762, Example 2/10)
Affinity DataKd:  1.90E+3nMAssay Description:Inverse agonist activity at human RORbeta assessed as dissociation constant by thermofluor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-beta(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310628BDBM310628(US10150762, Example 2/13)
Affinity DataKd:  2.30E+3nMAssay Description:Inverse agonist activity at human RORbeta assessed as dissociation constant by thermofluor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-beta(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310615BDBM310615(US10150762, Example 2/2)
Affinity DataKd:  2.30E+3nMAssay Description:Inverse agonist activity at human RORbeta assessed as dissociation constant by thermofluor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNuclear receptor ROR-beta(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310623BDBM310623(US10150762, Example 2/8)
Affinity DataKd:  3.20E+3nMAssay Description:Inverse agonist activity at human RORbeta assessed as dissociation constant by thermofluor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
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