Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 50019207
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189630BDBM50189630(N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 19nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189615BDBM50189615(1-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 32nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202705BDBM50202705(1-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 37nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202692BDBM50202692(3,4-dimethyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-y...)
Affinity DataIC50: 38nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202704BDBM50202704(N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but-3-yn-2-...)
Affinity DataIC50: 42nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202695BDBM50202695(3-methyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)bu...)
Affinity DataIC50: 57nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202698BDBM50202698(3-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 71nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189633BDBM50189633(1-hydroxy-1-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)b...)
Affinity DataIC50: 75nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202691BDBM50202691(5-methyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)bu...)
Affinity DataIC50: 83nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189621BDBM50189621({3-[2-(4-isopropoxy-phenoxy)-thiazol-5-yl]-1-methy...)
Affinity DataIC50: 96nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202699BDBM50202699(N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 220nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202703BDBM50202703(1-hydroxy-3-(4-(2-(4-isopropoxyphenoxy)thiazol-5-y...)
Affinity DataIC50: 330nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202696BDBM50202696(1-ethyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but...)
Affinity DataIC50: 440nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202693BDBM50202693(N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)-2-methy...)
Affinity DataIC50: 500nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202694BDBM50202694(N-(1-(2-(4-isopropoxyphenoxy)thiazol-5-yl)pent-1-y...)
Affinity DataIC50: 530nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202709BDBM50202709(N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 570nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202697BDBM50202697(N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 670nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202700BDBM50202700(amino N-(4-{2-[4-(propan-2-yloxy)phenoxy]-1,3-thia...)
Affinity DataIC50: 680nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202702BDBM50202702(N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but-3-yn-2-...)
Affinity DataIC50: 690nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202701BDBM50202701(methyl 2-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)b...)
Affinity DataIC50: 850nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189626BDBM50189626(N-{1-cyclopropyl-3-[2-(4-isopropoxy-phenoxy)-thiaz...)
Affinity DataIC50: 880nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202710BDBM50202710(N-(1-hydroxy-4-(2-(4-isopropoxyphenoxy)thiazol-5-y...)
Affinity DataIC50: 910nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202688BDBM50202688(1-(2-amino-2-oxoethyl)-3-(4-(2-(4-isopropoxyphenox...)
Affinity DataIC50: 920nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189633BDBM50189633(1-hydroxy-1-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)b...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189616BDBM50189616(N-(3-(2-(4-isopropoxyphenoxy)thiazol-5-yl)prop-2-y...)
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202706BDBM50202706(N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but-3-yn-2-...)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202704BDBM50202704(N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but-3-yn-2-...)
Affinity DataIC50: 5.02E+3nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202702BDBM50202702(N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but-3-yn-2-...)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202689BDBM50202689(1-isobutoxy-3-(4-(2-(4-isopropoxyphenoxy)thiazol-5...)
Affinity DataIC50: 2.05E+4nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202711BDBM50202711((2S)-N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202696BDBM50202696(1-ethyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202706BDBM50202706(N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but-3-yn-2-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202707BDBM50202707(N-(3-(2-(4-isopropoxyphenoxy)thiazol-5-yl)-1-pheny...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202689BDBM50202689(1-isobutoxy-3-(4-(2-(4-isopropoxyphenoxy)thiazol-5...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202708BDBM50202708(N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but-3-yn-2-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202690BDBM50202690(2-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202691BDBM50202691(5-methyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)bu...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189615BDBM50189615(1-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202688BDBM50202688(1-(2-amino-2-oxoethyl)-3-(4-(2-(4-isopropoxyphenox...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202690BDBM50202690(2-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202694BDBM50202694(N-(1-(2-(4-isopropoxyphenoxy)thiazol-5-yl)pent-1-y...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189626BDBM50189626(N-{1-cyclopropyl-3-[2-(4-isopropoxy-phenoxy)-thiaz...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189616BDBM50189616(N-(3-(2-(4-isopropoxyphenoxy)thiazol-5-yl)prop-2-y...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189630BDBM50189630(N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202697BDBM50202697(N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189621BDBM50189621({3-[2-(4-isopropoxy-phenoxy)-thiazol-5-yl]-1-methy...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202692BDBM50202692(3,4-dimethyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-y...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202703BDBM50202703(1-hydroxy-3-(4-(2-(4-isopropoxyphenoxy)thiazol-5-y...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202707BDBM50202707(N-(3-(2-(4-isopropoxyphenoxy)thiazol-5-yl)-1-pheny...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202699BDBM50202699(N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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