Compile Data Set for Download or QSAR
Report error Found 61 of affinity data for UniProtKB/TrEMBL: P52020
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044104BDBM50044104((6S,7R)-1-((R)-4-Acetoxy-5-methyl-3-methylene-6-ph...)
Affinity DataIC50: 0.5nMAssay Description:Tested in vitro in rat liver squalene synthase assay (RLSS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044103BDBM50044103((6S,7R)-1-((R)-4-Acetoxy-5-methyl-3-methylene-6-ph...)
Affinity DataIC50: 0.660nMAssay Description:Tested in vitro in rat liver squalene synthase assay (RLSS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044100BDBM50044100((6S,7R)-1-((R)-4-Acetoxy-5-methyl-3-methylene-6-ph...)
Affinity DataIC50: 0.870nMAssay Description:Tested in vitro in rat liver squalene synthase assay (RLSS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044102BDBM50044102((6S,7R)-1-((R)-4-Acetoxy-5-methyl-3-methylene-6-ph...)
Affinity DataIC50: 1.80nMAssay Description:Tested in vitro in rat liver squalene synthase assay (RLSS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044101BDBM50044101((6S,7R)-1-((R)-4-Acetoxy-5-methyl-3-methylene-6-ph...)
Affinity DataIC50: 4.5nMAssay Description:Tested in vitro in rat liver squalene synthase assay (RLSS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093887BDBM50093887(dodecyl gallate | Dodecyl 3,4,5-trihydroxybenzoate...)
Affinity DataIC50: 61nMAssay Description:Compound was evaluated for its inhibitory activity against recombinant rat SE(squalene epoxidase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093887BDBM50093887(dodecyl gallate | Dodecyl 3,4,5-trihydroxybenzoate...)
Affinity DataIC50: 61nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281098BDBM50281098(2,2-dimethyl-3-[3,7,12-trimethyl-14-[3-methyl-3-(4...)
Affinity DataIC50: 110nMAssay Description:Compound was tested for its inhibitory activity against squalene epoxidase from rat liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240891BDBM50240891(theasinensin A | 2-(2-{6-[5,7-dihydroxy-3-(3,4,5-t...)
Affinity DataIC50: 130nMAssay Description:Inhibition of rat squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241052BDBM50241052(1,2,3,4,6-pentakis-O-(3,4,5-trihydroxybenzoyl)-bet...)
Affinity DataIC50: 470nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423642BDBM50423642(CHEMBL39504)
Affinity DataIC50: 540nMAssay Description:Inhibition of rat squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250973BDBM50250973(hexadecyl gallate | n-cetylgallate | CHEMBL464675)
Affinity DataIC50: 590nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250504BDBM50250504(1,2,6-tris-O-(3,4,5-trihydroxybenzoyl)-beta-D-gluc...)
Affinity DataIC50: 630nMAssay Description:Inhibition of rat squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50070942BDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataIC50: 690nMAssay Description:Compound was evaluated for its inhibitory activity against recombinant rat SE(squalene epoxidase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50070942BDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataIC50: 690nMAssay Description:Inhibition of rat squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240376BDBM50240376(n-octylgallate | 3,4,5-Trihydroxy-benzoic acid oct...)
Affinity DataIC50: 830nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250981BDBM50250981(n-dioctyl 2,2',3,3',4,4'-hexahydroxybiphenyl-6,6'-...)
Affinity DataIC50: 830nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250976BDBM50250976(n-dihexyl 2,2',3,3',4,4'-hexahydroxybiphenyl-6,6'-...)
Affinity DataIC50: 930nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286539BDBM50286539(1N-(6-aminohexyl)-4,8,13,17,20N-pentamethyl-(4E,8E...)
Affinity DataIC50: 1.00E+3nMAssay Description:The compound was tested for its inhibitory activity against rat Squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250982BDBM50250982(n-didecyl 2,2',3,3',4,4'-hexahydroxybiphenyl-6,6'-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250983BDBM50250983(n-didodecyl 2,2',3,3',4,4'-hexahydroxybiphenyl-6,6...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093880BDBM50093880(3,4,5-Trihydroxy-benzoic acid (2E,6E)-3,7,11-trime...)
Affinity DataIC50: 1.50E+3nMAssay Description:Compound was evaluated for its inhibitory activity against recombinant rat SE(squalene epoxidase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250984BDBM50250984(n-ditetradecyl 2,2',3,3',4,4'-hexahydroxybiphenyl-...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250989BDBM50250989(eugeniin | CHEMBL450745)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242262BDBM50242262(CHEMBL506204 | PEDUNCULAGIN)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4078BDBM4078(Elagic Acid | CHEMBL6246 | 6,7,13,14-tetrahydroxy-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250985BDBM50250985(n-dihexadecyl 2,2',3,3',4,4'-hexahydroxybiphenyl-6...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366290BDBM50366290(CHEBULAGIC ACID)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242279BDBM50242279(corilagin | 6,7,8,11,12,13,22,23-octahydroxy-3,16-...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242278BDBM50242278(geraniiin | Geraniin | CHEMBL506069)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50244948BDBM50244948(ethyl gallate | ethylgallate | Ethyl 3,4,5-trihydr...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093884BDBM50093884(3,4,5-Trihydroxy-benzoic acid (2E,6E,10E)-3,7,11,1...)
Affinity DataIC50: 4.50E+3nMAssay Description:Compound was evaluated for its inhibitory activity against recombinant rat SE(squalene epoxidase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093883BDBM50093883(3,4,5-Trihydroxy-benzoic acid (4E,8E,12E,16E)-4,8,...)
Affinity DataIC50: 5.10E+3nMAssay Description:Compound was evaluated for its inhibitory activity against recombinant rat SE(squalene epoxidase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50251008BDBM50251008(Trisnorsqualene difluoromethylidene | CHEMBL457687)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of rat squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50070340BDBM50070340(Thiophene-2-sulfonic acid [2-(3-{[((E)-6,6-dimethy...)
Affinity DataIC50: 6.00E+3nMAssay Description:In vitro inhibition of rat liver squalene epoxidase in HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250990BDBM50250990(1(beta)-O-galloylpedunculagin | CHEMBL446979)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250975BDBM50250975(n-dibutyl 2,2',3,3',4,4'-hexahydroxybiphenyl-6,6'-...)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250994BDBM50250994(mallotinic acid | CHEMBL448796)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250995BDBM50250995(mallotusinic acid | CHEMBL506817)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377924BDBM50377924(FUROSIN)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093879BDBM50093879(3,4,5-Trihydroxy-benzoic acid 6-phenyl-hexyl ester...)
Affinity DataIC50: 1.19E+4nMAssay Description:Compound was evaluated for its inhibitory activity against recombinant rat SE(squalene epoxidase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377925BDBM50377925(CHEBULINIC ACID)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250999BDBM50250999(sanguiin H-6 | CHEMBL508647)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093881BDBM50093881(3,4,5-Trihydroxy-benzoic acid 8-phenyl-octyl ester...)
Affinity DataIC50: 1.25E+4nMAssay Description:Compound was evaluated for its inhibitory activity against recombinant rat SE(squalene epoxidase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093878BDBM50093878(3,4,5-Trihydroxy-benzoic acid (E)-3,7-dimethyl-oct...)
Affinity DataIC50: 1.25E+4nMAssay Description:Compound was evaluated for its inhibitory activity against recombinant rat SE(squalene epoxidase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281100BDBM50281100(2,2-dimethyl-3-[3-methyl-6-{2-methyl-3-[4,8,12-tri...)
Affinity DataIC50: 1.30E+4nMAssay Description:Compound was tested for its inhibitory activity against squalene epoxidase from rat liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043785BDBM50043785(diethyl 2,2',3,3',4,4'-hexahydroxybiphenyl-6,6'-di...)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093885BDBM50093885(3,4,5-Trihydroxy-benzoic acid 10-phenyl-decyl este...)
Affinity DataIC50: 1.53E+4nMAssay Description:Compound was evaluated for its inhibitory activity against recombinant rat SE(squalene epoxidase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043773BDBM50043773(4,5,6,4',5',6'-Hexahydroxy-biphenyl-2,2'-dicarboxy...)
Affinity DataIC50: 1.64E+4nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSqualene monooxygenase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377923BDBM50377923(PUNICALIN)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase without N-terminal putative membrane domain expressed in Escherichia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
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