Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50013642
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568233BDBM50568233(CHEMBL4878984)
Affinity DataIC50: 300nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568234BDBM50568234(CHEMBL4860193)
Affinity DataIC50: 500nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568227BDBM50568227(CHEMBL4865759)
Affinity DataIC50: 500nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568231BDBM50568231(CHEMBL4856074)
Affinity DataIC50: 500nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568232BDBM50568232(CHEMBL4854748)
Affinity DataIC50: 500nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568237BDBM50568237(CHEMBL4862274)
Affinity DataIC50: 700nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054601BDBM50054601(5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole...)
Affinity DataIC50: 800nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568238BDBM50568238(CHEMBL4847408)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568230BDBM50568230(CHEMBL4859051)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568229BDBM50568229(CHEMBL4855570)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568241BDBM50568241(CHEMBL4868661)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568242BDBM50568242(CHEMBL4874960)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568225BDBM50568225(CHEMBL4849910)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568228BDBM50568228(CHEMBL4866655)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568235BDBM50568235(CHEMBL4876717)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568240BDBM50568240(CHEMBL4852681)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568239BDBM50568239(CHEMBL4873569)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568236BDBM50568236(CHEMBL4879308)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568226BDBM50568226(CHEMBL4851212)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568223BDBM50568223(CHEMBL4871000)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568224BDBM50568224(CHEMBL4877345)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed