Compile Data Set for Download or QSAR
Report error Found 398 of affinity data for UniProtKB/TrEMBL: Q15596
TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205040BDBM205040(n-(3-(2-(9h-purin-6-yl)phenylamino)-4-methylphenyl...)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205011BDBM205011(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-2-chloro...)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205010BDBM205010(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-4-chloro...)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205009BDBM205009(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-4-methyl...)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205008BDBM205008(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-4-chloro...)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205007BDBM205007(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-4-fluoro...)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 197677BDBM197677(US9216981, 5 | US9550781, 1)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 197706BDBM197706(US9216981, 35 | US9550781, 15)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205013BDBM205013(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-2,4-difl...)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205012BDBM205012(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-4-chloro...)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 197689BDBM197689(US9216981, 17 | US9550781, 24)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50165873BDBM50165873(US9550781, 19 | CHEMBL3800014)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205021BDBM205021(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-2,4-difl...)
Affinity DataIC50: 100nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50030474BDBM50030474(US9562012, rosiglitazone | CHEBI:50122 | Avandamet...)
Affinity DataIC50: 125nMAssay Description:PPARγ binding is measured by a TR-FRET competitive binding assay using Invitrogen LanthaScreen TR-FRET PPARγ Competitive Binding Assay (I...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205020BDBM205020(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-2,4-difl...)
Affinity DataIC50: 500nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205017BDBM205017(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-2,4-difl...)
Affinity DataIC50: 500nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50165871BDBM50165871(US9550781, 13 | CHEMBL3798635)
Affinity DataIC50: 500nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205014BDBM205014(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-2,4-difl...)
Affinity DataIC50: 500nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205038BDBM205038(n-(3-(3-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)pyridin-2...)
Affinity DataIC50: 500nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205035BDBM205035(n-(3-(3-(1h-pyrazolo[3,4-d]pyrimidin-4-yl)pyridin-...)
Affinity DataIC50: 500nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205024BDBM205024(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-2,4-difl...)
Affinity DataIC50: 500nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205005BDBM205005(n-(2,4-difluoro-3-(3-(8-methyl-9h-purin-6-yl)pyrid...)
Affinity DataIC50: 500nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205023BDBM205023(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-2,4-difl...)
Affinity DataIC50: 500nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205015BDBM205015(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-2,4-difl...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205042BDBM205042(n-(3-(2-(9h-purin-6-yl)phenylamino)-2,4-difluoroph...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50165865BDBM50165865(US9550781, 23 | CHEMBL3798423)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 205025BDBM205025(n-(3-(3-(9h-purin-6-yl)pyridin-2-ylamino)-2,4-difl...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro B-RAF Kinase Assay. To determine iIn vitro activities of recombinant B-RAF enzyme, a Homogeneous Time-Resolved Fluorescence (HTRF) assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 42995BDBM42995(2-[2-(1-adamantyl)-2-oxidanylidene-ethyl]sulfanyl-...)
Affinity DataEC50:  2.47E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 228151BDBM228151(US9562012, 21 | (2s)-2-ethoxy-3-{4-[2-(3-methoxyph...)
Affinity DataIC50: 3.70E+3nMAssay Description:PPARγ binding is measured by a TR-FRET competitive binding assay using Invitrogen LanthaScreen TR-FRET PPARγ Competitive Binding Assay (I...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33694BDBM33694(MLS000120949 | SMR000118398 | N-(4-Acetyl-phenyl)-...)
Affinity DataEC50:  5.13E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 42891BDBM42891(methyl 2-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-y...)
Affinity DataEC50:  5.17E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43070BDBM43070(N'-(2-naphthalen-2-yloxyacetyl)-2-phenylacetohydra...)
Affinity DataEC50:  5.17E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 42991BDBM42991(MLS000540239 | 2-[2-(2-chlorophenyl)-4-phenyl-1,3-...)
Affinity DataEC50:  6.82E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 228140BDBM228140(US9562012, 10 | (2s)-2-ethoxy-n-methoxy-3-{4-[(4-m...)
Affinity DataIC50: 7.90E+3nMAssay Description:PPARγ binding is measured by a TR-FRET competitive binding assay using Invitrogen LanthaScreen TR-FRET PPARγ Competitive Binding Assay (I...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43091BDBM43091(ethyl 2-[2-(3-chloro-1-benzothiophene-2-carbonyl)i...)
Affinity DataEC50:  7.96E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43010BDBM43010(SMR000147488 | cid_1004498 | 2-[3-Cyano-6-(4-metho...)
Affinity DataEC50:  8.22E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43021BDBM43021(SMR000144468 | 3-[[(5-bromo-2-thiophenyl)-oxomethy...)
Affinity DataEC50: <8.82E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43044BDBM43044(SMR000173535 | 3-(4-chlorophenyl)-1-cyclopropyl-1-...)
Affinity DataEC50:  8.90E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 42906BDBM42906(SMR000045952 | MLS000041586 | N-(4-fluorophenyl)-2...)
Affinity DataEC50:  9.31E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 40305BDBM40305(MLS000079557 | butyl 2-[6-amino-3,5-dicyano-4-(4-e...)
Affinity DataEC50:  9.42E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39443BDBM39443(cid_659514 | SMR000040563 | MLS000078788 | 3,4-dim...)
Affinity DataEC50:  9.65E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43018BDBM43018(MLS000564842 | 4-bromanyl-N-(1-propylbenzimidazol-...)
Affinity DataEC50:  9.79E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43028BDBM43028(2-[[5-[2-(4-bromophenyl)-2-oxoethyl]-3-cyano-4,6-d...)
Affinity DataEC50:  9.89E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 40985BDBM40985(2-(4-chloro-3-methylphenoxy)-N-[2-methyl-5-(3-meth...)
Affinity DataEC50:  1.01E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43056BDBM43056(4-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-prop...)
Affinity DataEC50:  1.02E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 42982BDBM42982((7-Cyano-[1,3]dioxolo[4,5-g]quinolin-6-ylsulfanyl)...)
Affinity DataEC50:  1.02E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 42927BDBM42927(ethyl (2Z)-2-[(3-methoxybenzoyl)imino]-3,4-dimethy...)
Affinity DataEC50:  1.05E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 228150BDBM228150(US9562012, 20 | ethyl (2s)-2-ethoxy-3-{4-[2-(3-met...)
Affinity DataIC50: 1.09E+4nMAssay Description:PPARγ binding is measured by a TR-FRET competitive binding assay using Invitrogen LanthaScreen TR-FRET PPARγ Competitive Binding Assay (I...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details
US Patent

TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43062BDBM43062(cid_3207506 | 2-(3-cyano-6-methyl-quinolin-2-yl)su...)
Affinity DataEC50:  1.16E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2 [740-753]()
Centaurus Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 228137BDBM228137(US9562012, 7 | (2s)-2-ethoxy-3-{4-[(4-methoxypyrid...)
Affinity DataIC50: 1.18E+4nMAssay Description:PPARγ binding is measured by a TR-FRET competitive binding assay using Invitrogen LanthaScreen TR-FRET PPARγ Competitive Binding Assay (I...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details
US Patent

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