Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50029349
TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283623BDBM50283623((1S,3S,4S,5R,6R,7R)-6-((E)-4,6-Dimethyl-oct-2-enoy...)
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051873BDBM50051873((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Acetoxy-5-methyl-...)
Affinity DataIC50: 12nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article
PDB3D3D Structure (crystal)
TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051872BDBM50051872(2,6,7-trihydroxy-5-[3-(2-methyl-1-methylcarbonylox...)
Affinity DataIC50: 26nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283615BDBM50283615((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Allyloxy-5-methyl...)
Affinity DataIC50: 27nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283618BDBM50283618((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Cyclopropylmethox...)
Affinity DataIC50: 33nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283616BDBM50283616((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Ethoxy-5-methyl-3...)
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283614BDBM50283614((1S,3S,4S,5R,6R,7R)-4,6,7-Trihydroxy-1-((4S,5R)-4-...)
Affinity DataIC50: 49nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283626BDBM50283626((1S,3S,4S,5R,6R,7R)-4,6,7-Trihydroxy-1-((4S,5R)-4-...)
Affinity DataIC50: 252nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283629BDBM50283629((1S,3S,4S,5R,6R,7R)-4,6,7-Trihydroxy-1-((4S,5R)-4-...)
Affinity DataIC50: 500nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283619BDBM50283619((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Benzoyloxy-5-meth...)
Affinity DataIC50: 532nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283622BDBM50283622((1S,3S,4S,5R,6R,7R)-4,6,7-Trihydroxy-1-((4S,5R)-5-...)
Affinity DataIC50: 600nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283621BDBM50283621((1S,3S,4S,5R,6R,7R)-4,6,7-Trihydroxy-1-((4S,5R)-5-...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283628BDBM50283628((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Benzyloxy-5-methy...)
Affinity DataIC50: 1.42E+3nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283617BDBM50283617((1S,3S,4S,5R,6R,7R)-1-((4S,5R)-4-Acetylamino-5-met...)
Affinity DataIC50: 2.23E+3nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283620BDBM50283620((1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-(2,2-Dimethyl-pro...)
Affinity DataIC50: 2.29E+3nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283625BDBM50283625((1S,3S,4S,5R,6R,7R)-1-[(Z)-(R)-3-(Acetylamino-meth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283624BDBM50283624((1S,3S,4S,5R,6R,7R)-1-((4R,5R)-4-Acetylamino-5-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283627BDBM50283627((1S,3S,4S,5R,6R,7R)-1-[(Z)-(S)-3-(Acetylamino-meth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against mammalian Squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article