Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50014025
LigandChemical structure of BindingDB Monomer ID 15344BDBM15344(2-({2,3,5,6-tetrafluoro-4-[3-(trifluoromethoxy)phe...)
Affinity DataIC50: 7nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 16112BDBM16112(CHEMBL345701 | 2-{[2,3,5,6-tetrafluoro-4-(2-methox...)
Affinity DataIC50: 8nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137303BDBM50137303(2-(3'-Ethoxy-3,5-difluoro-biphenyl-4-ylcarbamoyl)-...)
Affinity DataIC50: 17nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137312BDBM50137312(2-(2'-Chloro-3,5-difluoro-biphenyl-4-ylcarbamoyl)-...)
Affinity DataIC50: 18nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137311BDBM50137311(2-(2-Chloro-3'-trifluoromethoxy-biphenyl-4-ylcarba...)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 15343BDBM15343(CHEMBL157105 | 2-({2,6-difluoro-4-[3-(trifluoromet...)
Affinity DataIC50: 33nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137300BDBM50137300(2-(3,5-Difluoro-2'-methoxy-biphenyl-4-ylcarbamoyl)...)
Affinity DataIC50: 42nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137306BDBM50137306(2-(3,5,2'-Trifluoro-biphenyl-4-ylcarbamoyl)-cyclop...)
Affinity DataIC50: 45nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137308BDBM50137308(2-(2-Chloro-4'-dimethylamino-biphenyl-4-ylcarbamoy...)
Affinity DataIC50: 50nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137302BDBM50137302(2-(4'-Bromo-2-chloro-biphenyl-4-ylcarbamoyl)-cyclo...)
Affinity DataIC50: 70nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137296BDBM50137296(2-(4'-tert-Butyl-2-chloro-biphenyl-4-ylcarbamoyl)-...)
Affinity DataIC50: 80nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137295BDBM50137295(2-(3,5-Difluoro-2',4'-dimethoxy-biphenyl-4-ylcarba...)
Affinity DataIC50: 90nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137310BDBM50137310(2-(3-Methyl-3'-trifluoromethoxy-biphenyl-4-ylcarba...)
Affinity DataIC50: 150nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137299BDBM50137299(2-(3,3'-Dimethoxy-biphenyl-4-ylcarbamoyl)-cyclopen...)
Affinity DataIC50: 170nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137293BDBM50137293(2-(4-Naphthalen-1-yl-2-trifluoromethyl-phenylcarba...)
Affinity DataIC50: 180nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137298BDBM50137298(2-(2'-Chloro-3-methoxy-biphenyl-4-ylcarbamoyl)-cyc...)
Affinity DataIC50: 225nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 1542BDBM1542(2-({2-fluoro-4-[3-(trifluoromethoxy)phenyl]phenyl}...)
Affinity DataIC50: 280nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137294BDBM50137294(2-(3-Chloro-3'-trifluoromethoxy-biphenyl-4-ylcarba...)
Affinity DataIC50: 290nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137304BDBM50137304(2-(3-Chloro-2'-methoxy-biphenyl-4-ylcarbamoyl)-cyc...)
Affinity DataIC50: 310nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137305BDBM50137305(2-(3-Cyano-3'-trifluoromethoxy-biphenyl-4-ylcarbam...)
Affinity DataIC50: 370nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137297BDBM50137297(2-(3-Nitro-3'-trifluoromethoxy-biphenyl-4-ylcarbam...)
Affinity DataIC50: 390nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 16109BDBM16109(CHEMBL348270 | 2-[(4-phenylphenyl)carbamoyl]cyclop...)
Affinity DataIC50: 410nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14712BDBM14712(A77 1726 | CHEMBL973 | (2Z)-2-cyano-3-hydroxy-N-[4...)
Affinity DataIC50: 435nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137309BDBM50137309(2-(3-Fluoro-3'-hydroxy-biphenyl-4-ylcarbamoyl)-cyc...)
Affinity DataIC50: 610nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137289BDBM50137289(2-(4'-Dimethylamino-3,5-difluoro-biphenyl-4-ylcarb...)
Affinity DataIC50: 610nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137288BDBM50137288(2-(4'-Bromo-3-fluoro-biphenyl-4-ylcarbamoyl)-cyclo...)
Affinity DataIC50: 735nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137307BDBM50137307(2-(3'-Trifluoromethoxy-3-trifluoromethyl-biphenyl-...)
Affinity DataIC50: 840nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137290BDBM50137290(2-(3-Fluoro-4'-methoxy-biphenyl-4-ylcarbamoyl)-cyc...)
Affinity DataIC50: 1.70E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137291BDBM50137291(2-(4'-Bromo-3-chloro-biphenyl-4-ylcarbamoyl)-cyclo...)
Affinity DataIC50: 2.90E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137292BDBM50137292(2-(3-Fluoro-4'-trifluoromethoxy-biphenyl-4-ylcarba...)
Affinity DataIC50: 5.70E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50137301BDBM50137301(2-(3-Chloro-4'-methoxy-biphenyl-4-ylcarbamoyl)-cyc...)
Affinity DataIC50: 8.40E+3nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed