Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50021045
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636289BDBM50636289(CHEMBL5561101)
Affinity DataIC50: 1.10E+3nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636293BDBM50636293(CHEMBL5566908)
Affinity DataIC50: 3.50E+3nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636285BDBM50636285(CHEMBL5561560)
Affinity DataIC50: 3.60E+3nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636291BDBM50636291(CHEMBL5517842)
Affinity DataIC50: 3.70E+3nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636287BDBM50636287(CHEMBL5532512)
Affinity DataIC50: 5.90E+3nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636290BDBM50636290(CHEMBL5556464)
Affinity DataIC50: 9.50E+3nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636288BDBM50636288(CHEMBL5556547)
Affinity DataIC50: 9.60E+3nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636286BDBM50636286(CHEMBL5555654)
Affinity DataIC50: 1.04E+4nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636292BDBM50636292(CHEMBL5563421)
Affinity DataIC50: 1.05E+4nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636284BDBM50636284(CHEMBL5542540)
Affinity DataIC50: 1.86E+4nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636283BDBM50636283(CHEMBL5561351)
Affinity DataIC50: 5.77E+4nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed