Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with Target = 'Elongation of very long chain fatty acids protein 2'
TargetElongation of very long chain fatty acids protein 2(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299971BDBM50299971(4-Fluoro-N-{[(+)-(4S)-2-oxo-6-(1H-pyrazol-5-yl)-4-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ELOVL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 2(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298968BDBM50298968((1R*,4S*,6R*)-(+/-)-2-[(1-Methyl-1H-imidazol-4-yl)...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of C-terminal V5-epitope-tagged human ELOVL2 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 2(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293789BDBM50293789(3-endo-(Pyridin-2-ylsulfonyl)-N-[4-(trifluoromethy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ELOVL2 expressed in Pichia pastoris SND1168More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 2(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249892BDBM50249892(6,6-dimethyl-3-{5-methyl-3-oxo-2-[4-(trifluorometh...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ELOVL2 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed