Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50046514
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116774BDBM50116774(CHEMBL3608796)
Affinity DataIC50: 5nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116776BDBM50116776(CHEMBL3608798)
Affinity DataIC50: 6nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116778BDBM50116778(CHEMBL3608800)
Affinity DataIC50: 8nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 3263BDBM3263(CHEMBL329672 | N-(3-chlorophenyl)quinazolin-4-amin...)
Affinity DataIC50: 11nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116702BDBM50116702(CHEMBL3608697)
Affinity DataIC50: 15nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116709BDBM50116709(CHEMBL3608700)
Affinity DataIC50: 17nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116700BDBM50116700(CHEMBL3608699)
Affinity DataIC50: 18nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116775BDBM50116775(CHEMBL3608797)
Affinity DataIC50: 21nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116703BDBM50116703(CHEMBL3608696)
Affinity DataIC50: 34nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116768BDBM50116768(CHEMBL3608702)
Affinity DataIC50: 50nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116773BDBM50116773(CHEMBL3608795)
Affinity DataIC50: 58nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116708BDBM50116708(CHEMBL2263368)
Affinity DataIC50: 58nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116772BDBM50116772(CHEMBL3608794)
Affinity DataIC50: 59nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116704BDBM50116704(CHEMBL3608695)
Affinity DataIC50: 67nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116771BDBM50116771(CHEMBL3608793)
Affinity DataIC50: 84nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116781BDBM50116781(CHEMBL2263369)
Affinity DataIC50: 155nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116770BDBM50116770(CHEMBL3608704)
Affinity DataIC50: 173nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116705BDBM50116705(CHEMBL460481)
Affinity DataIC50: 174nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116780BDBM50116780(CHEMBL3608803)
Affinity DataIC50: 245nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116777BDBM50116777(CHEMBL3608799)
Affinity DataIC50: 254nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116769BDBM50116769(CHEMBL3608703)
Affinity DataIC50: 260nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116712BDBM50116712(CHEMBL3608701)
Affinity DataIC50: 371nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116707BDBM50116707(CHEMBL3608693)
Affinity DataIC50: 516nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116706BDBM50116706(CHEMBL3608694)
Affinity DataIC50: 843nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116701BDBM50116701(CHEMBL3608698)
Affinity DataIC50: 925nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed
TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116779BDBM50116779(CHEMBL3608801)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed