Compile Data Set for Download or QSAR
Report error Found 78 Enz. Inhib. hit(s) with all data for entry = 50030591
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298668BDBM50298668(N-{4-[2-(4-Methoxyphenyl)ethyl]phenyl}phthalimide ...)
Affinity DataIC50: 200nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298695BDBM50298695(N-{4-[(1E)-2-(3,4-Dihydroxyphenyl)ethenyl]phenyl}p...)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298695BDBM50298695(N-{4-[(1E)-2-(3,4-Dihydroxyphenyl)ethenyl]phenyl}p...)
Affinity DataIC50: 1.60E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298696BDBM50298696(N-{4-[2-(3,4-Dihydroxyphenyl)ethyl]phenyl}phthalim...)
Affinity DataIC50: 1.70E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298669BDBM50298669(N-{4-[2-(3-Methoxyphenyl)ethyl]phenyl}phthalimide ...)
Affinity DataIC50: 2.40E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298670BDBM50298670(4,5,6,7-Tetrachloro-N-{3-[2-(3-hydroxyphenyl)ethyl...)
Affinity DataIC50: 2.60E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298671BDBM50298671(4,5,6,7-Tetrachloro-N-{3-[2-(4-hydroxyphenyl)ethyl...)
Affinity DataIC50: 2.60E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298672BDBM50298672(4,5,6,7-Tetrachloro-N-{4-[(1E)-2-(3,4-dihydroxyphe...)
Affinity DataIC50: 2.70E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298673BDBM50298673(N-{4-[2-(4-Hydroxyphenyl)ethyl]phenyl}phthalimide ...)
Affinity DataIC50: 2.90E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298686BDBM50298686(4,5,6,7-Tetrachloro-N-[2-(2-phenylethyl)phenyl]pht...)
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298686BDBM50298686(4,5,6,7-Tetrachloro-N-[2-(2-phenylethyl)phenyl]pht...)
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298696BDBM50298696(N-{4-[2-(3,4-Dihydroxyphenyl)ethyl]phenyl}phthalim...)
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298669BDBM50298669(N-{4-[2-(3-Methoxyphenyl)ethyl]phenyl}phthalimide ...)
Affinity DataIC50: 3.50E+3nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298674BDBM50298674(4,5,6,7-Tetrachloro-N-{4-[2-(3-methoxyphenyl)ethyl...)
Affinity DataIC50: 3.70E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298697BDBM50298697(N-{4-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]phenyl}p...)
Affinity DataIC50: 3.80E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298675BDBM50298675(4,5,6,7-Tetrachloro-N-{4-[2-(3-hydroxyphenyl)ethyl...)
Affinity DataIC50: 3.90E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298676BDBM50298676(4,5,6,7-Tetrachloro-N-{3-[2-(3-methoxyphenyl)ethyl...)
Affinity DataIC50: 4.20E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298698BDBM50298698(N-{4-[2-(3,4-Dimethoxyphenyl)ethyl]phenyl}phthalim...)
Affinity DataIC50: 4.30E+3nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298698BDBM50298698(N-{4-[2-(3,4-Dimethoxyphenyl)ethyl]phenyl}phthalim...)
Affinity DataIC50: 4.80E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298677BDBM50298677(4,5,6,7-Tetrachloro-N-{4-[2-(3,4-dihydroxyphenyl)e...)
Affinity DataIC50: 5.10E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298678BDBM50298678(4,5,6,7-Tetrachloro-N-{3-[2-(4-methoxyphenyl)ethyl...)
Affinity DataIC50: 5.50E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298699BDBM50298699(N-{3-[2-(3,4-Dihydroxyphenyl)ethyl]phenyl}phthalim...)
Affinity DataIC50: 6.10E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298679BDBM50298679(4,5,6,7-Tetrachloro-N-{2-[2-(3, 4-dimethoxyphenyl)...)
Affinity DataIC50: 6.10E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298680BDBM50298680(4,5,6,7-Tetrachloro-N-{3-[2-(3,4-dihydroxyphenyl)e...)
Affinity DataIC50: 6.30E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298681BDBM50298681(4,5,6,7-Tetrachloro-N-{3-[(1E)-2-(3,4-dihydroxyphe...)
Affinity DataIC50: 6.60E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298700BDBM50298700(N-{2-[2-(3,4-Dimethoxyphenyl)ethyl]phenyl}phthalim...)
Affinity DataIC50: 7.40E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298682BDBM50298682(N-{4-[2-(3-Hydroxyphenyl)ethyl]phenyl}phthalimide ...)
Affinity DataIC50: 7.50E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298699BDBM50298699(N-{3-[2-(3,4-Dihydroxyphenyl)ethyl]phenyl}phthalim...)
Affinity DataIC50: 7.60E+3nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298679BDBM50298679(4,5,6,7-Tetrachloro-N-{2-[2-(3, 4-dimethoxyphenyl)...)
Affinity DataIC50: 7.70E+3nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298683BDBM50298683(4,5,6,7-Tetrachloro-N-{4-[2-(4-methoxyphenyl)ethyl...)
Affinity DataIC50: 8.80E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298701BDBM50298701(N-{2-[2-(3,4-Dihydroxyphenyl)ethyl]phenyl}phthalim...)
Affinity DataIC50: 9.80E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23840BDBM23840(2-[2-(2-phenylethyl)phenyl]-2,3-dihydro-1H-isoindo...)
Affinity DataIC50: 9.80E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298684BDBM50298684(4,5,6,7-Tetrachloro-N-{4-[(1E)-2-(3,4-dimethoxyphe...)
Affinity DataIC50: 1.40E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298685BDBM50298685(4,5,6,7-Tetrachloro-N-{2-[2-(3,4-dihydroxyphenyl)e...)
Affinity DataIC50: 1.50E+4nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298685BDBM50298685(4,5,6,7-Tetrachloro-N-{2-[2-(3,4-dihydroxyphenyl)e...)
Affinity DataIC50: 1.70E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298684BDBM50298684(4,5,6,7-Tetrachloro-N-{4-[(1E)-2-(3,4-dimethoxyphe...)
Affinity DataIC50: 2.00E+4nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298680BDBM50298680(4,5,6,7-Tetrachloro-N-{3-[2-(3,4-dihydroxyphenyl)e...)
Affinity DataIC50: 2.10E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298702BDBM50298702(N-[3-(2-Phenylethyl)phenyl]phthalimide | CHEMBL575...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298674BDBM50298674(4,5,6,7-Tetrachloro-N-{4-[2-(3-methoxyphenyl)ethyl...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298704BDBM50298704(N-(4-(2-Phenylethyl)phenyl)phthalimide | CHEMBL585...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298687BDBM50298687(4,5,6,7-Tetrachloro-N-[3-(2-phenylethyl)phenyl]pht...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298703BDBM50298703(N-{3-[2-(3,4-Dimethoxyphenyl)ethyl]phenyl}phthalim...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298692BDBM50298692(4,5,6,7-Tetrachloro-N-{3-[(1E)-2-(3,4-dimethoxyphe...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298705BDBM50298705(N-{4-[(1E)-2-Phenylethenyl]phenyl}phthalimide | CH...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298705BDBM50298705(N-{4-[(1E)-2-Phenylethenyl]phenyl}phthalimide | CH...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298688BDBM50298688(4,5,6,7-Tetrachloro-N-{3-[2-(3,4-dimethoxyphenyl)e...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298681BDBM50298681(4,5,6,7-Tetrachloro-N-{3-[(1E)-2-(3,4-dihydroxyphe...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298693BDBM50298693(4,5,6,7-Tetrachloro-N-{4-[(1E)-2-phenylethenyl]phe...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298682BDBM50298682(N-{4-[2-(3-Hydroxyphenyl)ethyl]phenyl}phthalimide ...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298671BDBM50298671(4,5,6,7-Tetrachloro-N-{3-[2-(4-hydroxyphenyl)ethyl...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
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