Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50035095
TargetSqualene monooxygenase(Rat)
University of Shizuoka

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)
University of Shizuoka

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)
University of Shizuoka

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)
University of Shizuoka

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)
University of Shizuoka

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)
University of Shizuoka

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)
University of Shizuoka

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)
University of Shizuoka

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)
University of Shizuoka

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)
University of Shizuoka

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093886BDBM50093886(3,4,5-Trihydroxy-benzoic acid 4-phenyl-butyl ester...)
Affinity DataIC50: 6.13E+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