Compile Data Set for Download or QSAR
Report error Found 47 Enz. Inhib. hit(s) with all data for entry = 50014133
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138607BDBM50138607(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 77nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138628BDBM50138628(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 105nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138619BDBM50138619(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138602BDBM50138602(N-Biphenyl-3-yl-2-{4-[(R)-2-hydroxy-3-(2-methyl-be...)
Affinity DataIC50: 180nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138617BDBM50138617(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 190nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138625BDBM50138625(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 330nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138627BDBM50138627(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 360nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138598BDBM50138598(N-Biphenyl-4-yl-2-{4-[(R)-2-hydroxy-3-(2-methyl-be...)
Affinity DataIC50: 460nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138629BDBM50138629(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 610nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138609BDBM50138609(N-[1-((S)-4-Fluoro-phenyl)-ethyl]-2-{4-[(R)-2-hydr...)
Affinity DataIC50: 710nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138611BDBM50138611(N-(9-Ethyl-9H-carbazol-3-yl)-2-{4-[(R)-2-hydroxy-3...)
Affinity DataIC50: 850nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138606BDBM50138606(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 860nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138613BDBM50138613(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138618BDBM50138618(N-[4-(4-Chloro-phenoxy)-phenyl]-2-{4-[(R)-2-hydrox...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138626BDBM50138626(N-(4-Chloro-benzyl)-2-{4-[(R)-2-hydroxy-3-(2-methy...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138630BDBM50138630(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138599BDBM50138599(N-(2,6-Dimethyl-phenyl)-2-{4-[(R)-2-hydroxy-3-(2-m...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138604BDBM50138604(N-Benzyl-2-{4-[(R)-2-hydroxy-3-(2-methyl-benzothia...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138623BDBM50138623(N-(4-Chloro-3-trifluoromethyl-phenyl)-2-{4-[(R)-2-...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138621BDBM50138621(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138615BDBM50138615(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138610BDBM50138610(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138601BDBM50138601(N-Cyclohexylmethyl-2-{4-[(R)-2-hydroxy-3-(2-methyl...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138600BDBM50138600(N-Benzo[1,2,5]thiadiazol-4-yl-2-{4-[(R)-2-hydroxy-...)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138602BDBM50138602(N-Biphenyl-3-yl-2-{4-[(R)-2-hydroxy-3-(2-methyl-be...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of cytochrome P450 1A2 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138631BDBM50138631(N-(3,4-Dichloro-phenyl)-2-{4-[(R)-2-hydroxy-3-(2-m...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138622BDBM50138622(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138598BDBM50138598(N-Biphenyl-4-yl-2-{4-[(R)-2-hydroxy-3-(2-methyl-be...)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of cytochrome P450 3A4 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138614BDBM50138614(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138612BDBM50138612(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138620BDBM50138620(N-Cyclohexyl-2-{4-[(R)-2-hydroxy-3-(2-methyl-benzo...)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138624BDBM50138624(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138616BDBM50138616(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138608BDBM50138608(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138599BDBM50138599(N-(2,6-Dimethyl-phenyl)-2-{4-[(R)-2-hydroxy-3-(2-m...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of cytochrome P450 3A4 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138602BDBM50138602(N-Biphenyl-3-yl-2-{4-[(R)-2-hydroxy-3-(2-methyl-be...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of cytochrome P450 2C9 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138605BDBM50138605(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138598BDBM50138598(N-Biphenyl-4-yl-2-{4-[(R)-2-hydroxy-3-(2-methyl-be...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of cytochrome P450 2C9 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138597BDBM50138597(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138598BDBM50138598(N-Biphenyl-4-yl-2-{4-[(R)-2-hydroxy-3-(2-methyl-be...)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of cytochrome P450 1A2 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138603BDBM50138603(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138602BDBM50138602(N-Biphenyl-3-yl-2-{4-[(R)-2-hydroxy-3-(2-methyl-be...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of cytochrome P450 3A4 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138611BDBM50138611(N-(9-Ethyl-9H-carbazol-3-yl)-2-{4-[(R)-2-hydroxy-3...)
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibition of cytochrome P450 3A4 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138611BDBM50138611(N-(9-Ethyl-9H-carbazol-3-yl)-2-{4-[(R)-2-hydroxy-3...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of cytochrome P450 1A2 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138611BDBM50138611(N-(9-Ethyl-9H-carbazol-3-yl)-2-{4-[(R)-2-hydroxy-3...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of cytochrome P450 2C9 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138599BDBM50138599(N-(2,6-Dimethyl-phenyl)-2-{4-[(R)-2-hydroxy-3-(2-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of cytochrome P450 1A2 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Cv Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138599BDBM50138599(N-(2,6-Dimethyl-phenyl)-2-{4-[(R)-2-hydroxy-3-(2-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of cytochrome P450 2C9 of isolated guinea pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed