Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 10402
Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 489605BDBM489605(US10961249, Entry 16 | US11220505, Entry 7 | US202...)
Affinity DataIC50: 8.90nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 489590BDBM489590(US10961249, Entry 1 | US11220505, Entry 1 | US2024...)
Affinity DataIC50: 64nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 533356BDBM533356(US11220505, Entry 5)
Affinity DataIC50: 104nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 533368BDBM533368(US11220505, Entry 15)
Affinity DataIC50: 130nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 489608BDBM489608(US10961249, Entry 19 | US11220505, Entry 10 | US20...)
Affinity DataIC50: 151nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 533369BDBM533369(US11220505, Entry 16)
Affinity DataIC50: 160nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 533355BDBM533355(US11220505, Entry 4)
Affinity DataIC50: 179nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 533365BDBM533365(US11220505, Entry 13)
Affinity DataIC50: 227nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 489594BDBM489594(US10961249, Entry 5 | US11220505, Entry 3 | US2024...)
Affinity DataIC50: 268nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 489593BDBM489593(US10961249, Entry 4 | US11220505, Entry 2 | US2024...)
Affinity DataIC50: 277nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 489609BDBM489609(US10961249, Entry 20 | US11220505, Entry 11 | US20...)
Affinity DataIC50: 911nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 489610BDBM489610(US10961249, Entry 21 | US11220505, Entry 12 | US20...)
Affinity DataIC50: 1.00E+4nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 533366BDBM533366(US11220505, Entry 14)
Affinity DataIC50: 1.00E+4nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 533357BDBM533357(US11220505, Entry 6)
Affinity DataIC50: 1.00E+4nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 489606BDBM489606(US10961249, Entry 17 | US11220505, Entry 8 | US202...)
Affinity DataIC50: 1.00E+4nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 489607BDBM489607(US10961249, Entry 18 | US11220505, Entry 9 | US202...)
Affinity DataIC50: 1.00E+4nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent