Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50036652
LigandChemical structure of BindingDB Monomer ID 50066577BDBM50066577(5-Methyl-3-(4-trifluoromethoxy-phenylamino)-1H-pyr...)
Affinity DataIC50: 500nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066601BDBM50066601(5-Methyl-3-(4-trifluoromethyl-phenylamino)-1H-pyra...)
Affinity DataIC50: 2.60E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066591BDBM50066591([5-Methyl-3-(4-trifluoromethyl-phenylamino)-1H-pyr...)
Affinity DataIC50: 2.70E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066588BDBM50066588(3-(4-Cyano-phenylamino)-5-methyl-1H-pyrazole-4-car...)
Affinity DataIC50: 3.20E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066590BDBM50066590(3-(4-tert-Butyl-phenylamino)-5-methyl-1H-pyrazole-...)
Affinity DataIC50: 3.60E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066576BDBM50066576(5-Isopropyl-3-(4-trifluoromethyl-phenylamino)-1H-p...)
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066594BDBM50066594((4,5,6,7-Tetrahydro-1H-indazol-3-yl)-(4-trifluorom...)
Affinity DataIC50: 6.20E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066580BDBM50066580(3-(4-Trifluoromethyl-phenylamino)-1,5,6,7-tetrahyd...)
Affinity DataIC50: 6.50E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066585BDBM50066585(5-Methyl-3-(4-nitro-phenylamino)-1H-pyrazole-4-car...)
Affinity DataIC50: 9.00E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066609BDBM50066609(5-Methyl-3-p-tolylamino-1H-pyrazole-4-carbonitrile...)
Affinity DataIC50: 1.21E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50054601BDBM50054601(5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole...)
Affinity DataIC50: 1.30E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066598BDBM50066598((5-Methyl-1H-pyrazol-3-yl)-(4-trifluoromethyl-phen...)
Affinity DataIC50: 1.65E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066603BDBM50066603(3-(4-Fluoro-phenylamino)-5-methyl-1H-pyrazole-4-ca...)
Affinity DataIC50: 1.94E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066586BDBM50066586(5-Methyl-3-(2,4,6-trifluoro-phenylamino)-1H-pyrazo...)
Affinity DataIC50: 2.24E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066599BDBM50066599((4,5-Dimethyl-1H-pyrazol-3-yl)-(4-trifluoromethyl-...)
Affinity DataIC50: 2.25E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066597BDBM50066597(5-Methyl-3-phenylamino-1H-pyrazole-4-carbonitrile ...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066611BDBM50066611(3-(3-Bromo-4-trifluoromethyl-phenylamino)-5-methyl...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066595BDBM50066595(1,3-Dimethyl-5-(4-trifluoromethyl-phenylamino)-1H-...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066606BDBM50066606(3-(3,5-Bis-trifluoromethyl-phenylamino)-5-methyl-1...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066604BDBM50066604(5-Methyl-3-(4-trifluoromethyl-phenylamino)-1H-pyra...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066610BDBM50066610(5-Furan-2-yl-3-(4-trifluoromethyl-phenylamino)-1H-...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066581BDBM50066581(5-Methyl-3-(4-trifluoromethyl-benzylamino)-1H-pyra...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066592BDBM50066592(5-Pyridin-3-yl-3-(4-trifluoromethyl-phenylamino)-1...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066587BDBM50066587((5-Methyl-4-phenyl-1H-pyrazol-3-yl)-(4-trifluorome...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066608BDBM50066608(5-Ethylamino-3-(4-trifluoromethyl-phenylamino)-1H-...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066605BDBM50066605(5-Thiophen-2-yl-3-(4-trifluoromethyl-phenylamino)-...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066583BDBM50066583([4-(1-Hydrazono-ethyl)-5-methyl-1H-pyrazol-3-yl]-(...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066607BDBM50066607(5-Phenyl-3-(4-trifluoromethyl-phenylamino)-1H-pyra...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066578BDBM50066578(5-Pyridin-4-yl-3-(4-trifluoromethyl-phenylamino)-1...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066602BDBM50066602(5-Amino-3-(4-trifluoromethyl-phenylamino)-1H-pyraz...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50022815BDBM50022815((3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066582BDBM50066582(5-Cyclopentyl-3-(4-trifluoromethyl-phenylamino)-1H...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066600BDBM50066600(5-Methyl-3-(3-trifluoromethyl-phenylamino)-1H-pyra...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066596BDBM50066596(5-tert-Butyl-3-(4-trifluoromethyl-phenylamino)-1H-...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066584BDBM50066584(3-(4-Amino-phenylamino)-5-methyl-1H-pyrazole-4-car...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066579BDBM50066579(5-Methyl-3-[methyl-(4-trifluoromethyl-phenyl)-amin...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066589BDBM50066589(5-Hydroxy-3-(4-trifluoromethyl-phenylamino)-1H-pyr...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50066593BDBM50066593(5-Methyl-3-(2-trifluoromethyl-phenylamino)-1H-pyra...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed