Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50048029
LigandChemical structure of BindingDB Monomer ID 15339BDBM15339(6-fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methylquin...)
Affinity DataIC50: 4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
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Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 15339BDBM15339(6-fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methylquin...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant DHODH expressed in baculovirus infected insect cells using dihydroorotate as substrate in presence of quinone by dich...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201619BDBM50201619(CHEMBL1237007)
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50385716BDBM50385716(CHEMBL2043303)
Affinity DataIC50: 420nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201622BDBM50201622(CHEMBL3914938)
Affinity DataIC50: 500nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201636BDBM50201636(CHEMBL3184132)
Affinity DataIC50: 560nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50201627BDBM50201627(CHEMBL3184096)
Affinity DataIC50: 910nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201620BDBM50201620(CHEMBL3186954)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201628BDBM50201628(CHEMBL3188954)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201626BDBM50201626(CHEMBL3184332)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201615BDBM50201615(CHEMBL3188811)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201610BDBM50201610(CHEMBL3916793)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201617BDBM50201617(CHEMBL3187986)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201621BDBM50201621(CHEMBL3186409)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201618BDBM50201618(CHEBI:76138 | Flunixin | SCH-14714 | US11744839, C...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201613BDBM50201613(CHEMBL3183877)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201632BDBM50201632(CHEMBL3185911)
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 69369BDBM69369(SMR000370544 | 2-(4-methoxyanilino)benzoic acid | ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201625BDBM50201625(CHEMBL3907085)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201612BDBM50201612(CHEBI:76200 | Clonixin | SCH-10304)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 85507BDBM85507(NSC_4488 | CAS_4394-00-7 | Niflumic acid (Hit 16) ...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201635BDBM50201635(CHEMBL3944693)
Affinity DataIC50: 1.74E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201637BDBM50201637(CHEMBL3952460)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201623BDBM50201623(CHEMBL3891124)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201638BDBM50201638(CHEMBL3187511)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201624BDBM50201624(CHEMBL3961002)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201639BDBM50201639(CHEMBL3951514)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201630BDBM50201630(CHEMBL3910911)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201631BDBM50201631(CHEMBL3900161)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201629BDBM50201629(CHEMBL3184312)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201634BDBM50201634(CHEMBL3971302)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50201633BDBM50201633(CHEMBL3972378)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed