Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50030018
LigandChemical structure of BindingDB Monomer ID 50290280BDBM50290280((E)-Hepta-2,6-dienoic acid {2-[4-(2,4-dioxo-thiazo...)
Affinity DataKi:  18nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
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Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290271BDBM50290271(Nonanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylmet...)
Affinity DataKi:  18nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290283BDBM50290283(Decanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylmet...)
Affinity DataKi:  20nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290275BDBM50290275(Octanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylmet...)
Affinity DataKi:  48nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 28681BDBM28681(cid_5281055 | [3H]rosiglitazone | CHEMBL121 | ROSI...)
Affinity DataKi:  49nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290281BDBM50290281(Heptanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylme...)
Affinity DataKi:  61nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290282BDBM50290282(Decanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylmet...)
Affinity DataKi:  130nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290276BDBM50290276(Hexanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylmet...)
Affinity DataKi:  180nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290285BDBM50290285(Nonanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylmet...)
Affinity DataKi:  270nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290284BDBM50290284(Octanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylmet...)
Affinity DataKi:  290nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290274BDBM50290274(Pent-4-enoic acid {2-[4-(2,4-dioxo-thiazolidin-5-y...)
Affinity DataKi:  600nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290270BDBM50290270(Pentanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylme...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290278BDBM50290278((E)-Pent-3-enoic acid {2-[4-(2,4-dioxo-thiazolidin...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290273BDBM50290273((E)-Pent-2-enoic acid {2-[4-(2,4-dioxo-thiazolidin...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290269BDBM50290269(Heptanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylme...)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290287BDBM50290287((5Z,8Z,11Z,14E)-Icosa-5,8,11,14-tetraenoic acid | ...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290268BDBM50290268((E)-Hepta-2,6-dienoic acid {2-[4-(2,4-dioxo-thiazo...)
Affinity DataKi:  6.80E+3nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290277BDBM50290277((E)-Pent-2-enoic acid {2-[4-(2,4-dioxo-thiazolidin...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290279BDBM50290279(Pent-4-enoic acid {2-[4-(2,4-dioxo-thiazolidin-5-y...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290286BDBM50290286(Hexanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylmet...)
Affinity DataKi:  1.00E+4nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290288BDBM50290288(Pentanoic acid {2-[4-(2,4-dioxo-thiazolidin-5-ylme...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50290272BDBM50290272((E)-Pent-3-enoic acid {2-[4-(2,4-dioxo-thiazolidin...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article