Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50031608
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298281BDBM50298281(CHEMBL1091036 | N-(4-Amino-2,6-diisopropylphenyl)-...)
Affinity DataIC50: 18nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316168BDBM50316168(2,6-Diisopropylphenyl{[1-(2-Methoxyphenyl)-4-(3-me...)
Affinity DataIC50: 330nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316169BDBM50316169(2,6-Dimethylphenyl{[1-(2-Methoxyphenyl)-4-(3-metho...)
Affinity DataIC50: 410nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316167BDBM50316167(2,6-Diisopropylphenyl{[4-(3-Methoxyphenyl)Piperidi...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316166BDBM50316166(2,6-Diisopropylphenyl{[4-(3-Methoxyphenyl)-1-methy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316165BDBM50316165(2,6-Diisopropylphenyl{[1-Acetyl-4-(3-methoxyphenyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316172BDBM50316172(2-Methylphenyl{[1-(2-Methoxyphenyl)-4-(3-methoxyph...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316171BDBM50316171(2-Propylphenyl{[1-(2-Methoxyphenyl)-4-(3-methoxyph...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316170BDBM50316170(2-Cyclopentylphenyl{[1-(2-Methoxyphenyl)-4-(3-meth...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316175BDBM50316175(N-(2,6-Diisopropylphenyl)-1-(2-methoxyphenyl)-4-(3...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316174BDBM50316174(N-{[(2,6-Diisopropylphenyl)amino]sulfonyl}-1-(2-me...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316173BDBM50316173(Phenyl{[1-(2-Methoxyphenyl)-4-(3-methoxyphenyl)pip...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316177BDBM50316177(2,6-Diisopropylphenyl{[4-(3-Methoxyphenyl)-1-pyrim...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316156BDBM50316156(2,6-Diisopropylphenyl{[1-(5-Bromopyrimidin-2-yl)-4...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316160BDBM50316160(2,6-Diisopropylphenyl{[4-(3-Methoxyphenyl)-1-pyrim...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316159BDBM50316159(2,6-Diisopropylphenyl{[4-(3-Methoxyphenyl)-1-(4-me...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316158BDBM50316158(2,6-Diisopropylphenyl({4-(3-Methoxyphenyl)-1-[4-(t...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316157BDBM50316157(2,6-Diisopropylphenyl{[4-(3-Methoxyphenyl)-1-(5-pr...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316164BDBM50316164(2,6-Diisopropylphenyl{[1-Benzoyl-4-(3-methoxypheny...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316163BDBM50316163(2,6-Diisopropylphenyl{[4-(3-Methoxyphenyl)-1-pheny...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316162BDBM50316162(2,6-Diisopropylphenyl{[4-(3-Methoxyphenyl)-1-(3-me...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316161BDBM50316161(2,6-Diisopropylphenyl{[1-(1,3-Benzothiazol-2-yl)-4...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175765BDBM50175765(CHEMBL454397 | CHEMBL539597 | CHEMBL573970 | 1-(4-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of rat macrophages ACATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed