Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50001109
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030474BDBM50030474(US9562012, rosiglitazone | CHEBI:50122 | Avandamet...)
Affinity DataIC50: 298nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269543BDBM50269543(CHEMBL4068985)
Affinity DataIC50: 350nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269553BDBM50269553(CHEMBL4104828)
Affinity DataIC50: 353nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269548BDBM50269548(CHEMBL4069917)
Affinity DataIC50: 369nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269511BDBM50269511(CHEMBL4072706)
Affinity DataIC50: 371nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269510BDBM50269510(CHEMBL4085687)
Affinity DataIC50: 402nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269552BDBM50269552(CHEMBL4080597)
Affinity DataIC50: 408nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269542BDBM50269542(CHEMBL4093428)
Affinity DataIC50: 434nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269549BDBM50269549(CHEMBL4097121)
Affinity DataIC50: 464nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269551BDBM50269551(CHEMBL4088467)
Affinity DataIC50: 590nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269550BDBM50269550(CHEMBL4089408)
Affinity DataIC50: 980nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269512BDBM50269512(CHEMBL491147)
Affinity DataIC50: 1.60E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269524BDBM50269524(CHEMBL491501)
Affinity DataIC50: 2.39E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269514BDBM50269514(CHEMBL491924)
Affinity DataIC50: 2.40E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269523BDBM50269523(CHEMBL491500)
Affinity DataIC50: 3.10E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269522BDBM50269522(CHEMBL491324)
Affinity DataIC50: 3.40E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211660BDBM50211660(CHEMBL3915254)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211676BDBM50211676(CHEMBL3899514)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211656BDBM50211656(CHEMBL3959627)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211669BDBM50211669(CHEMBL3943220)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269519BDBM50269519(CHEMBL3896121)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269520BDBM50269520(CHEMBL3978392)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269513BDBM50269513(CHEMBL523651)
Affinity DataIC50: 7.14E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269521BDBM50269521(CHEMBL489327)
Affinity DataIC50: 1.25E+4nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269536BDBM50269536(CHEMBL523982)
Affinity DataIC50: 3.33E+4nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269539BDBM50269539(CHEMBL465747)
Affinity DataIC50: 3.33E+4nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269541BDBM50269541(CHEMBL465748)
Affinity DataIC50: 3.33E+4nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269537BDBM50269537(CHEMBL465132)
Affinity DataIC50: 5.00E+4nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269538BDBM50269538(CHEMBL465746)
Affinity DataIC50: 1.00E+6nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed