Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50018376
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Rat)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29024BDBM29024(CHEMBL141732 | cyanocyclopropylpropenamide, 4)
Affinity DataIC50: 21nMAssay Description:Inhibition of rat DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Rat)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054600BDBM50054600(2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)pen...)
Affinity DataIC50: 23nMAssay Description:Inhibition of rat DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Rat)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054543BDBM50054543(2-cyano-3-hydroxy-4-methyl-N-(4-(trifluoromethyl)p...)
Affinity DataIC50: 251nMAssay Description:Inhibition of rat DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Rat)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054550BDBM50054550((Z)-2-Cyano-3-cyclobutyl-3-hydroxy-N-(4-trifluorom...)
Affinity DataIC50: 282nMAssay Description:Inhibition of rat DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Rat)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195067BDBM50195067(2-cyano-3-hydroxy-4-methyl-N-(4-(trifluoromethyl)p...)
Affinity DataIC50: 295nMAssay Description:Inhibition of rat DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Pig)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088792BDBM50088792(CHEMBL74576 | CHEMBL355709 | 2-Cyclopropanecarbony...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of pig HPPDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Pig)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088797BDBM50088797(CHEMBL73025 | CHEMBL167675 | 2-Acetyl-cyclohexane-...)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of pig HPPDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Pig)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088802BDBM50088802(CHEMBL166694 | CHEMBL308796 | 2-Propionyl-cyclohex...)
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of pig HPPDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Pig)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195068BDBM50195068(2-(cyclobutanecarbonyl)-3-hydroxycyclohex-2-enone ...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of pig HPPDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Rat)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054580BDBM50054580(2-cyano-3-cyclopentyl-3-hydroxy-N-(4-(trifluoromet...)
Affinity DataIC50: 3.16E+4nMAssay Description:Inhibition of rat DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Pig)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195073BDBM50195073(2-(cyclopentanecarbonyl)-3-hydroxycyclohex-2-enone...)
Affinity DataIC50: 3.31E+4nMAssay Description:Inhibition of pig HPPDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Pig)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088801BDBM50088801(CHEMBL167585 | CHEMBL72310 | 2-Isobutyryl-cyclohex...)
Affinity DataIC50: 9.33E+4nMAssay Description:Inhibition of pig HPPDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Pig)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195072BDBM50195072(3-(cyclopropanecarbonyl)-4-hydroxy-2H-chromen-2-on...)
Affinity DataIC50: 3.22E+5nMAssay Description:Inhibition of pig HPPDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Pig)
Tunghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088800BDBM50088800(CHEMBL168189 | CHEMBL72311 | 2-Cyclohexanecarbonyl...)
Affinity DataIC50: 3.65E+5nMAssay Description:Inhibition of pig HPPDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed