Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50007285
TargetPeroxisome proliferator-activated receptor alpha(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508160BDBM50508160(CHEMBL4571975)
Affinity DataEC50:  5.80nMAssay Description:Agonist activity at human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013729BDBM50013729(CHEMBL3264919)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135780BDBM50135780(2-Methyl-2-(4-{3-[1-(4-methyl-benzyl)-5-oxo-4,5-di...)
Affinity DataEC50:  42nMAssay Description:Agonist activity at human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508160BDBM50508160(CHEMBL4571975)
Affinity DataEC50:  71nMAssay Description:Agonist activity at human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Mouse)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 960nMAssay Description:Antagonist activity at mouse PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 1.28E+3nMAssay Description:Antagonist activity at mouse PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 1.04E+4nMAssay Description:Antagonist activity at ERbeta receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Mouse)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 1.83E+4nMAssay Description:Antagonist activity at mouse PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 2.13E+4nMAssay Description:Antagonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 2.23E+4nMAssay Description:Antagonist activity at glucocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha/RXR-beta/RXR-gamma(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 2.44E+4nMAssay Description:Antagonist activity at retinoid X receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 3.00E+4nMAssay Description:Agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetThyroid hormone receptor alpha/beta(Human)
Inception Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508127BDBM50508127(CHEMBL4449687)
Affinity DataIC50: 3.24E+4nMAssay Description:Antagonist activity at thyroid hormone receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed