Compile Data Set for Download or QSAR
Report error Found 160 of ph data with Target = 'Bile acid receptor'
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225964BDBM225964(FXR_55)
Affinity DataIC50: 0.300nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 28542BDBM28542(propan-2-yl 3-[(3,4-difluorophenyl)carbonyl]-1,1-d...)
Affinity DataEC50:  4nMpH: 7.0 T: 2°CAssay Description:The assays were performed using CV-1 African Green Monkey Kidney cells transfected with the vectors harboring human FXR, RXR, and luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225944BDBM225944(FXR_34)
Affinity DataIC50: 7.90nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R
PDB3D3D Structure (crystal)
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 28541BDBM28541(propan-2-yl 3-[(4-fluorophenyl)carbonyl]-1,1-dimet...)
Affinity DataEC50:  8nMpH: 7.0 T: 2°CAssay Description:The assays were performed using CV-1 African Green Monkey Kidney cells transfected with the vectors harboring human FXR, RXR, and luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225941BDBM225941(FXR_31)
Affinity DataIC50: 8.40nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 50336379BDBM50336379((S)-3-chloro-4-(2-(2-(4-chlorophenyl)-5,6-difluoro...)
Affinity DataIC50: 8.70nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225933BDBM225933(FXR_22)
Affinity DataIC50: 8.90nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R
PDB3D3D Structure (crystal)
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225966BDBM225966(FXR_57)
Affinity DataIC50: 9.10nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225925BDBM225925(FXR_14)
Affinity DataIC50: 9.60nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 28538BDBM28538(ethyl 3-[(3,4-difluorophenyl)carbonyl]-1,1-dimethy...)
Affinity DataEC50:  12nMpH: 7.0 T: 2°CAssay Description:The assays were performed using CV-1 African Green Monkey Kidney cells transfected with the vectors harboring human FXR, RXR, and luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225931BDBM225931(FXR_20)
Affinity DataIC50: 13.5nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R
PDB3D3D Structure (crystal)
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 30326BDBM30326(MFA-1)
Affinity DataEC50:  16.9nMpH: 7.0 T: 2°CAssay Description:To each well of a 96-well assay plate, assay buffer was added containing purified GST-FXR, Eu-labeled anti-GST antibody (Perkin-Elmer), streptavidin-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225935BDBM225935(FXR_24)
Affinity DataIC50: 20.5nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225938BDBM225938(FXR_28)
Affinity DataIC50: 21nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 28537BDBM28537(ethyl 3-[(4-fluorophenyl)carbonyl]-1,1-dimethyl-1H...)
Affinity DataEC50:  22nMpH: 7.0 T: 2°CAssay Description:The assays were performed using CV-1 African Green Monkey Kidney cells transfected with the vectors harboring human FXR, RXR, and luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225969BDBM225969(FXR_61)
Affinity DataIC50: 22.5nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225979BDBM225979(FXR_72)
Affinity DataIC50: 23.5nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225924BDBM225924(FXR_13)
Affinity DataIC50: 24.4nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 28539BDBM28539(ethyl 3-[(4-chlorophenyl)carbonyl]-1,1-dimethyl-1H...)
Affinity DataEC50:  25nMpH: 7.0 T: 2°CAssay Description:The assays were performed using CV-1 African Green Monkey Kidney cells transfected with the vectors harboring human FXR, RXR, and luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225968BDBM225968(FXR_60)
Affinity DataIC50: 27nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225985BDBM225985(FXR_78)
Affinity DataIC50: 28.3nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 28540BDBM28540(ethyl 3-[(4-methoxyphenyl)carbonyl]-1,1-dimethyl-1...)
Affinity DataEC50:  29nMpH: 7.0 T: 2°CAssay Description:The assays were performed using CV-1 African Green Monkey Kidney cells transfected with the vectors harboring human FXR, RXR, and luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 28536BDBM28536(ethyl 3-[(3,4-difluorophenyl)carbonyl]-1-methyl-1H...)
Affinity DataEC50:  32nMpH: 7.0 T: 2°CAssay Description:The assays were performed using CV-1 African Green Monkey Kidney cells transfected with the vectors harboring human FXR, RXR, and luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 50336387BDBM50336387((S)-4-(2-(2-(4-chlorophenyl)-5,6-difluoro-1H-benzo...)
Affinity DataIC50: 35.7nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225939BDBM225939(FXR_29)
Affinity DataIC50: 39nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225952BDBM225952(FXR_42)
Affinity DataIC50: 45nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 30337BDBM30337(3-aryl isoxazole analog, 7b)
Affinity DataIC50: 45nMpH: 8.0 T: 2°CAssay Description:Binding affinity (IC50) was evaluated using scintillation proximity assay with radiolabeled ligand and biotinylated receptor. Because the scintillant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225943BDBM225943(FXR_33)
Affinity DataIC50: 45nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225946BDBM225946(FXR_36)
Affinity DataIC50: 48.7nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 28533BDBM28533(ethyl 3-[(4-fluorophenyl)carbonyl]-1-methyl-1H,2H,...)
Affinity DataEC50:  57nMpH: 7.0 T: 2°CAssay Description:The assays were performed using CV-1 African Green Monkey Kidney cells transfected with the vectors harboring human FXR, RXR, and luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225923BDBM225923(FXR_12)
Affinity DataIC50: 58nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R
PDB3D3D Structure (crystal)
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 21724BDBM21724(3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(p...)
Affinity DataEC50:  59nMpH: 7.5 T: 2°CAssay Description:The assay measures ligand-mediated interaction of the SRC-1 peptide with the FXR ligand binding domain, using biotinylated FXR LBD coupled to allophy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225917BDBM225917(FXR_6)
Affinity DataIC50: 59.6nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 28535BDBM28535(ethyl 3-[(4-methoxyphenyl)carbonyl]-1-methyl-1H,2H...)
Affinity DataEC50:  60nMpH: 7.0 T: 2°CAssay Description:The assays were performed using CV-1 African Green Monkey Kidney cells transfected with the vectors harboring human FXR, RXR, and luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225978BDBM225978(FXR_71)
Affinity DataIC50: 61nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225936BDBM225936(FXR_25)
Affinity DataIC50: 62nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 21724BDBM21724(3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(p...)
Affinity DataIC50: 64nMpH: 8.0 T: 2°CAssay Description:Binding affinity (IC50) was evaluated using scintillation proximity assay with radiolabeled ligand and biotinylated receptor. Because the scintillant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225942BDBM225942(FXR_32)
Affinity DataIC50: 67.5nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R
PDB3D3D Structure (crystal)
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 21724BDBM21724(3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(p...)
Affinity DataEC50:  70nMpH: 7.2 T: 2°CAssay Description:Compounds were screened for agonist/antagonist activity on FXR-GAL4 chimeric receptors in transiently transfected HEK-293 cells. The EC50/IC50 values...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2008
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225940BDBM225940(FXR_30)
Affinity DataIC50: 72.5nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 28534BDBM28534(ethyl 3-[(4-chlorophenyl)carbonyl]-1-methyl-1H,2H,...)
Affinity DataEC50:  73nMpH: 7.0 T: 2°CAssay Description:The assays were performed using CV-1 African Green Monkey Kidney cells transfected with the vectors harboring human FXR, RXR, and luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 30329BDBM30329(Naphthoic acid-based analog, 1b)
Affinity DataEC50:  87nMpH: 7.5 T: 2°CAssay Description:The assay measures ligand-mediated interaction of the SRC-1 peptide with the FXR ligand binding domain, using biotinylated FXR LBD coupled to allophy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225930BDBM225930(FXR_19)
Affinity DataIC50: 91nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 30336BDBM30336(3-aryl isoxazole analog, 7a)
Affinity DataIC50: 94nMpH: 8.0 T: 2°CAssay Description:Binding affinity (IC50) was evaluated using scintillation proximity assay with radiolabeled ligand and biotinylated receptor. Because the scintillant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225972BDBM225972(FXR_65)
Affinity DataIC50: 94nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 30330BDBM30330(Naphthoic acid-based analog, 1c)
Affinity DataEC50:  100nMpH: 7.5 T: 2°CAssay Description:The assay measures ligand-mediated interaction of the SRC-1 peptide with the FXR ligand binding domain, using biotinylated FXR LBD coupled to allophy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225949BDBM225949(FXR_39)
Affinity DataIC50: 114nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225922BDBM225922(FXR_11)
Affinity DataIC50: 120nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 30334BDBM30334(3-aryl isoxazole analog, 6c)
Affinity DataIC50: 170nMpH: 8.0 T: 2°CAssay Description:Binding affinity (IC50) was evaluated using scintillation proximity assay with radiolabeled ligand and biotinylated receptor. Because the scintillant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225945BDBM225945(FXR_35)
Affinity DataIC50: 175nMpH: 7.4Assay Description:The assay buffer contained 50 mM HEPES (pH 7.4), 10 mM NaCl, 5 mM MgCl2 and 0.01% CHAPS. The reactions were incubated for 30 min in the presence of [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

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