Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 5988
TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 101038BDBM101038(US8563594, 169 | US8524917, 11)
Affinity DataIC50: 5nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 101039BDBM101039(US8563594, 170 | US8524917, 12)
Affinity DataIC50: 6nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103621BDBM103621(US8563594, 171)
Affinity DataIC50: 17nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 101037BDBM101037(US8563594, 168 | US8524917, 10)
Affinity DataIC50: 19nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103616BDBM103616(US8563594, 166)
Affinity DataIC50: 31nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103614BDBM103614(US8563594, 164)
Affinity DataIC50: 35nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103617BDBM103617(US8563594, 167)
Affinity DataIC50: 209nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103604BDBM103604(US8563594, 153)
Affinity DataIC50: 231nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103611BDBM103611(US8563594, 160)
Affinity DataIC50: 319nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 38239BDBM38239(US8563594, 154 | US8563594, Unnumbered 2)
Affinity DataIC50: 319nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 38239BDBM38239(US8563594, 154 | US8563594, Unnumbered 2)
Affinity DataIC50: 319nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103608BDBM103608(US8563594, 157)
Affinity DataIC50: 1.10E+3nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103603BDBM103603(US8563594, 152)
Affinity DataIC50: 1.60E+3nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103609BDBM103609(US8563594, 158)
Affinity DataIC50: 1.80E+3nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103606BDBM103606(US8563594, 155)
Affinity DataIC50: 1.80E+3nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103613BDBM103613(US8563594, 162)
Affinity DataIC50: 1.90E+3nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 103612BDBM103612(US8563594, 161)
Affinity DataIC50: 4.00E+3nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
US Patent