Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 9561
Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474381BDBM474381(US10858368, Entry 1 | US11319327, Entry 1 | US2025...)
Affinity DataIC50: 18nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474387BDBM474387(US10858368, Entry 7 | US11319327, Entry 7 | US2025...)
Affinity DataIC50: 34nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474388BDBM474388(US10858368, Entry 8 | US11319327, Entry 8 | US2025...)
Affinity DataIC50: 46nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474394BDBM474394(US10858368, Entry 14 | US11319327, Entry 14 | US20...)
Affinity DataIC50: 47nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474396BDBM474396(US10858368, Entry 16 | US11319327, Entry 16 | US20...)
Affinity DataIC50: 56nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474390BDBM474390(US10858368, Entry 10 | US11319327, Entry 10 | US20...)
Affinity DataIC50: 64nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474400BDBM474400(US10858368, Entry 20 | US11319327, Entry 20 | US20...)
Affinity DataIC50: 67nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474401BDBM474401(US10858368, Entry 21 | US11319327, Entry 21 | US20...)
Affinity DataIC50: 75nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474391BDBM474391(US10858368, Entry 11 | US11319327, Entry 11 | US20...)
Affinity DataIC50: 77nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474383BDBM474383(US10858368, Entry 3 | US11319327, Entry 3 | US2025...)
Affinity DataIC50: 81nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474398BDBM474398(US10858368, Entry 18 | US11319327, Entry 18 | US20...)
Affinity DataIC50: 86nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474386BDBM474386(US10858368, Entry 6 | US11319327, Entry 6 | US2025...)
Affinity DataIC50: 93nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474393BDBM474393(US10858368, Entry 13 | US11319327, Entry 13 | US20...)
Affinity DataIC50: 96nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474385BDBM474385(US10858368, Entry 5 | US11319327, Entry 5 | US2025...)
Affinity DataIC50: 102nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474392BDBM474392(US10858368, Entry 12 | US11319327, Entry 12 | US20...)
Affinity DataIC50: 108nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474397BDBM474397(US10858368, Entry 17 | US11319327, Entry 17 | US20...)
Affinity DataIC50: 116nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474384BDBM474384(US10858368, Entry 4 | US11319327, Entry 4 | US2025...)
Affinity DataIC50: 122nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474395BDBM474395(US10858368, Entry 15 | US11319327, Entry 15 | US20...)
Affinity DataIC50: 131nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474382BDBM474382(US10858368, Entry 2 | US11319327, Entry 2 | US2025...)
Affinity DataIC50: 149nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474402BDBM474402(US10858368, Entry 22 | US11319327, Entry 22 | US20...)
Affinity DataIC50: 202nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474389BDBM474389(US10858368, Entry 9 | US11319327, Entry 9 | US2025...)
Affinity DataIC50: 303nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 474399BDBM474399(US10858368, Entry 19 | US11319327, Entry 19 | US20...)
Affinity DataIC50: 461nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent