Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50028662
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249891BDBM50249891(3-[2-(4-methyllphenyl)-5-methyl-3-oxo-2,3-dihydro-...)
Affinity DataIC50: 8.70nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(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: 8.90nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249844BDBM50249844(3-[2-(4-isopropylphenyl)-5-methyl-3-oxo-2,3-dihydr...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 3(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250164BDBM50250164(6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydr...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human ELOVL3 expressed in african green monkey COS7 cells assessed as stearoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249791BDBM50249791(3-[2-(4-chlorophenyl)-5-methyl-3-oxo-2,3-dihydro-1...)
Affinity DataIC50: 12nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249843BDBM50249843(3-[2-(4-cyanophenyl)-5-methyl-3-oxo-2,3-dihydro-1H...)
Affinity DataIC50: 14nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249815BDBM50249815(3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-2,3-dihydro-...)
Affinity DataIC50: 17nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Mouse)
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: 31nMAssay Description:Inhibition of mouse ELOVL6 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
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249814BDBM50249814(3-[2-(3-methoxyphenyl)-5-methyl-3-oxo-2,3-dihydro-...)
Affinity DataIC50: 43nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249790BDBM50249790(3-[2-(3-chlorophenyl)-5-methyl-3-oxo-2,3-dihydro-1...)
Affinity DataIC50: 44nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249842BDBM50249842(3-[2-(4-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1...)
Affinity DataIC50: 44nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249813BDBM50249813(3-[2-(2-methoxyphenyl)-5-methyl-3-oxo-2,3-dihydro-...)
Affinity DataIC50: 58nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 3(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249844BDBM50249844(3-[2-(4-isopropylphenyl)-5-methyl-3-oxo-2,3-dihydr...)
Affinity DataIC50: 59nMAssay Description:Inhibition of human ELOVL3 expressed in african green monkey COS7 cells assessed as stearoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249713BDBM50249713(3-(5-ethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4...)
Affinity DataIC50: 99nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249764BDBM50249764(3'-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol...)
Affinity DataIC50: 123nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249562BDBM50249562(1-cyclopropyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-phe...)
Affinity DataIC50: 144nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249560BDBM50249560(6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydr...)
Affinity DataIC50: 185nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 3(Mouse)
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: 194nMAssay Description:Inhibition of mouse ELOVL3 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
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249893BDBM50249893(6,6-dimethyl-3-[5-methyl-3-oxo-2-(4-phenoxyphenyl)...)
Affinity DataIC50: 196nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249641BDBM50249641(1-cyclohexyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-phen...)
Affinity DataIC50: 210nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 3(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249791BDBM50249791(3-[2-(4-chlorophenyl)-5-methyl-3-oxo-2,3-dihydro-1...)
Affinity DataIC50: 221nMAssay Description:Inhibition of human ELOVL3 expressed in african green monkey COS7 cells assessed as stearoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249665BDBM50249665(1-(3-methoxyphenyl)-6,6-dimethyl-3-(5-methyl-3-oxo...)
Affinity DataIC50: 226nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249711BDBM50249711(1-(3-chlorophenyl)-6,6-dimethyl-3-(5-methyl-3-oxo-...)
Affinity DataIC50: 245nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249614BDBM50249614(1-cyclobutyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-phen...)
Affinity DataIC50: 271nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250164BDBM50250164(6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydr...)
Affinity DataIC50: 290nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 3(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: 337nMAssay Description:Inhibition of human ELOVL3 expressed in african green monkey COS7 cells assessed as stearoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 3(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249891BDBM50249891(3-[2-(4-methyllphenyl)-5-methyl-3-oxo-2,3-dihydro-...)
Affinity DataIC50: 375nMAssay Description:Inhibition of human ELOVL3 expressed in african green monkey COS7 cells assessed as stearoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250163BDBM50250163(1-cyclopentyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-phe...)
Affinity DataIC50: 411nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 3(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249815BDBM50249815(3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-2,3-dihydro-...)
Affinity DataIC50: 503nMAssay Description:Inhibition of human ELOVL3 expressed in african green monkey COS7 cells assessed as stearoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250166BDBM50250166(1,6,6-trimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dih...)
Affinity DataIC50: 520nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249559BDBM50249559(1-ethyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,...)
Affinity DataIC50: 550nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249666BDBM50249666(1-(4-methoxyphenyl)-6,6-dimethyl-3-(5-methyl-3-oxo...)
Affinity DataIC50: 566nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249561BDBM50249561(1-isopropyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-pheny...)
Affinity DataIC50: 600nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249712BDBM50249712(1-(4-chlorophenyl)-6,6-dimethyl-3-(5-methyl-3-oxo-...)
Affinity DataIC50: 603nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249747BDBM50249747(6-methyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H...)
Affinity DataIC50: 704nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249642BDBM50249642(1-benzyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2...)
Affinity DataIC50: 879nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 3(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249843BDBM50249843(3-[2-(4-cyanophenyl)-5-methyl-3-oxo-2,3-dihydro-1H...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human ELOVL3 expressed in african green monkey COS7 cells assessed as stearoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250165BDBM50250165(6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydr...)
Affinity DataIC50: 1.71E+3nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249765BDBM50249765(3-(2,5-dimethyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)...)
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249789BDBM50249789(3-[2-(2-chlorophenyl)-5-methyl-3-oxo-2,3-dihydro-1...)
Affinity DataIC50: 4.33E+3nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249746BDBM50249746(3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249748BDBM50249748(3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-...)
Affinity DataIC50: 6.26E+3nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249643BDBM50249643(1-(2-methoxyphenyl)-6,6-dimethyl-3-(5-methyl-3-oxo...)
Affinity DataIC50: 6.34E+3nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249667BDBM50249667(1-(2-chlorophenyl)-6,6-dimethyl-3-(5-methyl-3-oxo-...)
Affinity DataIC50: 6.52E+3nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249745BDBM50249745(3-(5-isopropyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyraz...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249767BDBM50249767(3-(2-cyclohexyl-5-methyl-3-oxo-2,3-dihydro-1H-pyra...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249766BDBM50249766(3-(2-isopropyl-5-methyl-3-oxo-2,3-dihydro-1H-pyraz...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetElongation of very long chain fatty acids protein 1(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 ELOVL1 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
TargetElongation of very long chain fatty acids protein 5(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 ELOVL5 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
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