Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50023569
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665167BDBM50665167(CHEMBL6170709)
Affinity DataEC50:  3nMAssay Description:Partial agonist activity at human PPARalpha transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030474BDBM50030474(US9562012, rosiglitazone | CHEBI:50122 | Avandamet...)
Affinity DataEC50:  39nMAssay Description:Partial agonist activity at human PPARgamma transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648258BDBM50648258(CHEMBL5613117)
Affinity DataEC50:  60nMAssay Description:Partial agonist activity at human PPARalpha transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665166BDBM50665166(CHEMBL6160140)
Affinity DataEC50:  322nMAssay Description:Partial agonist activity at human PPARalpha transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665169BDBM50665169(CHEMBL6174854)
Affinity DataEC50:  540nMAssay Description:Partial agonist activity at human PPARalpha transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665168BDBM50665168(CHEMBL6170162)
Affinity DataEC50:  850nMAssay Description:Partial agonist activity at human PPARalpha transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 24566BDBM24566(JMC515449 Compound 1 | Wyeth 14,643 | 2-({4-chloro...)
Affinity DataEC50:  1.56E+3nMAssay Description:Partial agonist activity at human PPARalpha transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor delta(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085041BDBM50085041({4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]...)
Affinity DataEC50:  1.60E+3nMAssay Description:Partial agonist activity at human PPARdelta transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665167BDBM50665167(CHEMBL6170709)
Affinity DataEC50:  1.66E+3nMAssay Description:Partial agonist activity at human PPARgamma transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665170BDBM50665170(CHEMBL6166075)
Affinity DataEC50:  1.70E+3nMAssay Description:Partial agonist activity at human PPARgamma transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665168BDBM50665168(CHEMBL6170162)
Affinity DataEC50:  2.10E+3nMAssay Description:Partial agonist activity at human PPARgamma transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665169BDBM50665169(CHEMBL6174854)
Affinity DataEC50:  2.60E+3nMAssay Description:Partial agonist activity at human PPARgamma transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648258BDBM50648258(CHEMBL5613117)
Affinity DataEC50:  4.30E+3nMAssay Description:Partial agonist activity at human PPARgamma transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665166BDBM50665166(CHEMBL6160140)
Affinity DataEC50:  4.90E+3nMAssay Description:Partial agonist activity at human PPARgamma transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665167BDBM50665167(CHEMBL6170709)
Affinity DataIC50: 7.91E+4nMAssay Description:Inhibition of polyhis-tagged recombinant human PTP1B (1 to 302 residues) extracted from Escherichia coli BL21 using p-nitrophenyl-phosphate as substr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed