Compile Data Set for Download or QSAR
Report error Found 92 Enz. Inhib. hit(s) with all data for entry = 50040194
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390768BDBM50390768(CHEMBL2070466)
Affinity DataIC50: 150nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390722BDBM50390722(CHEMBL2070345)
Affinity DataIC50: 160nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390767BDBM50390767(CHEMBL2070465)
Affinity DataIC50: 300nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390742BDBM50390742(CHEMBL2070365)
Affinity DataIC50: 300nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390738BDBM50390738(CHEMBL2070361)
Affinity DataIC50: 400nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390756BDBM50390756(CHEMBL2070454)
Affinity DataIC50: 400nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390764BDBM50390764(CHEMBL2070462)
Affinity DataIC50: 500nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390762BDBM50390762(CHEMBL2070460)
Affinity DataIC50: 500nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390745BDBM50390745(CHEMBL2070368)
Affinity DataIC50: 500nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390765BDBM50390765(CHEMBL2070464)
Affinity DataIC50: 500nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390733BDBM50390733(CHEMBL2070356)
Affinity DataIC50: 600nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390753BDBM50390753(CHEMBL2070451)
Affinity DataIC50: 600nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390749BDBM50390749(CHEMBL2070448)
Affinity DataIC50: 600nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390757BDBM50390757(CHEMBL2070455)
Affinity DataIC50: 600nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390758BDBM50390758(CHEMBL2070456)
Affinity DataIC50: 600nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390744BDBM50390744(CHEMBL2070367)
Affinity DataIC50: 600nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390735BDBM50390735(CHEMBL2070358)
Affinity DataIC50: 600nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390755BDBM50390755(CHEMBL2070453)
Affinity DataIC50: 600nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390754BDBM50390754(CHEMBL2070452)
Affinity DataIC50: 600nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390748BDBM50390748(CHEMBL2070372)
Affinity DataIC50: 700nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390747BDBM50390747(CHEMBL2070371)
Affinity DataIC50: 700nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390751BDBM50390751(CHEMBL2070450)
Affinity DataIC50: 800nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390763BDBM50390763(CHEMBL2070461)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390769BDBM50390769(CHEMBL2070370)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390734BDBM50390734(CHEMBL2070357)
Affinity DataIC50: 1.10E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390732BDBM50390732(CHEMBL2070355)
Affinity DataIC50: 1.10E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390736BDBM50390736(CHEMBL2070359)
Affinity DataIC50: 1.10E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390766BDBM50390766(CHEMBL2070463)
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390743BDBM50390743(CHEMBL2070366)
Affinity DataIC50: 1.40E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390731BDBM50390731(CHEMBL2070354)
Affinity DataIC50: 1.40E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390724BDBM50390724(CHEMBL2070347)
Affinity DataIC50: 1.50E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390768BDBM50390768(CHEMBL2070466)
Affinity DataIC50: 1.50E+3nMAssay Description:Antagonist activity at LXRbeta ligand binding domain expressed in HEK293 cells coexpressing GAL4 assessed as decrease in [3H]N-(4-(1,1,1,3,3,3-hexafl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390741BDBM50390741(CHEMBL2070364)
Affinity DataIC50: 1.70E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390761BDBM50390761(CHEMBL2070459)
Affinity DataIC50: 1.80E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390758BDBM50390758(CHEMBL2070456)
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity at LXRbeta ligand binding domain expressed in HEK293 cells coexpressing GAL4 assessed as decrease in [3H]N-(4-(1,1,1,3,3,3-hexafl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390765BDBM50390765(CHEMBL2070464)
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity at LXRbeta ligand binding domain expressed in HEK293 cells coexpressing GAL4 assessed as decrease in [3H]N-(4-(1,1,1,3,3,3-hexafl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390757BDBM50390757(CHEMBL2070455)
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity at LXRbeta ligand binding domain expressed in HEK293 cells coexpressing GAL4 assessed as decrease in [3H]N-(4-(1,1,1,3,3,3-hexafl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179862BDBM50179862(N-(4-(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)...)
Affinity DataIC50: 2.20E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390746BDBM50390746(CHEMBL2070369)
Affinity DataIC50: 2.50E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390752BDBM50390752(CHEMBL2069319)
Affinity DataIC50: 2.80E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390740BDBM50390740(CHEMBL2070363)
Affinity DataIC50: 3.20E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390750BDBM50390750(CHEMBL2070449)
Affinity DataIC50: 3.50E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390725BDBM50390725(CHEMBL2070348)
Affinity DataIC50: 3.60E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390737BDBM50390737(CHEMBL2070360)
Affinity DataIC50: 3.80E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390764BDBM50390764(CHEMBL2070462)
Affinity DataIC50: 4.00E+3nMAssay Description:Antagonist activity at LXRbeta ligand binding domain expressed in HEK293 cells coexpressing GAL4 assessed as decrease in [3H]N-(4-(1,1,1,3,3,3-hexafl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390729BDBM50390729(CHEMBL2070352)
Affinity DataIC50: 4.10E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390759BDBM50390759(CHEMBL2070457)
Affinity DataIC50: 4.30E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390755BDBM50390755(CHEMBL2070453)
Affinity DataIC50: 5.00E+3nMAssay Description:Antagonist activity at LXRbeta ligand binding domain expressed in HEK293 cells coexpressing GAL4 assessed as decrease in [3H]N-(4-(1,1,1,3,3,3-hexafl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390739BDBM50390739(CHEMBL2070362)
Affinity DataIC50: 5.10E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390766BDBM50390766(CHEMBL2070463)
Affinity DataIC50: 6.00E+3nMAssay Description:Antagonist activity at LXRbeta ligand binding domain expressed in HEK293 cells coexpressing GAL4 assessed as decrease in [3H]N-(4-(1,1,1,3,3,3-hexafl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
Displayed 1 to 50 (of 92 total ) | Next | Last >>
Jump to: