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Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 8900
Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427037BDBM427037(US10544117, Entry 230070 | US11192871, Example 230...)
Affinity DataIC50: 7.5nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427038BDBM427038(US10544117, Entry 230071 | US11192871, Example 230...)
Affinity DataIC50: 9.90nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427033BDBM427033(US10544117, Entry 230062 | US11192871, Example 230...)
Affinity DataIC50: 12nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352235BDBM352235(US10239868, Entry 36 | US9802924, Entry 36 | US102...)
Affinity DataIC50: 33nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427028BDBM427028(US10544117, Entry 230057 | US11192871, Example 230...)
Affinity DataIC50: 55nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427041BDBM427041(US10544117, Entry 160147 | US11192871, Example 160...)
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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427040BDBM427040(US10544117, Entry 160146 | US11192871, Example 160...)
Affinity DataIC50: 65.3nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427021BDBM427021(US10544117, Entry 230014 | US11192871, Example 230...)
Affinity DataIC50: 78nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427042BDBM427042(US10544117, Entry 160148 | US11192871, Example 160...)
Affinity DataIC50: 88nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427034BDBM427034(US10544117, Entry 230063 | US11192871, Example 230...)
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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427018BDBM427018(US10544117, Entry 230009)
Affinity DataIC50: 124nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427022BDBM427022(US10544117, Entry 230013 | US11192871, Example 230...)
Affinity DataIC50: 146nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427027BDBM427027(US10544117, Entry 230047)
Affinity DataIC50: 151nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427032BDBM427032(US10544117, Entry 230061 | US11192871, Example 230...)
Affinity DataIC50: 168nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427019BDBM427019(US10544117, Entry 230016 | US11192871, Example 230...)
Affinity DataIC50: 299nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427020BDBM427020(US10544117, Entry 230015 | US11192871, Example 230...)
Affinity DataIC50: 319nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427030BDBM427030(US10544117, Entry 230059 | US11192871, Example 230...)
Affinity DataIC50: 353nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427026BDBM427026(US10544117, Entry 230040)
Affinity DataIC50: 417nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427017BDBM427017(US10544117, Entry 230012 | US11192871, Example 230...)
Affinity DataIC50: 436nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427043BDBM427043(US10544117, Entry 160149 | US11192871, Example 160...)
Affinity DataIC50: 500nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427029BDBM427029(US10544117, Entry 230058 | US11192871, Example 230...)
Affinity DataIC50: 965nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427044BDBM427044(US10544117, Entry 160150 | US11192871, Example 160...)
Affinity DataIC50: 1.23E+3nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427045BDBM427045(US10544117, Entry 160152 | US11192871, Example 160...)
Affinity DataIC50: 2.25E+3nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427046BDBM427046(US10544117, Entry 160153)
Affinity DataIC50: 4.36E+3nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427039BDBM427039(US10544117, Entry 230083 | US11192871, Example 230...)
Affinity DataIC50: 5.82E+3nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427035BDBM427035(US10544117, Entry 230068 | US11192871, Example 230...)
Affinity DataIC50: 1.00E+4nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427036BDBM427036(US10544117, Entry 230069 | US11192871, Example 230...)
Affinity DataIC50: 1.00E+4nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427031BDBM427031(US10544117, Entry 230060 | US11192871, Example 230...)
Affinity DataIC50: 1.00E+4nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427025BDBM427025(US10544117, Entry 230046 | US11192871, Example 230...)
Affinity DataIC50: 1.00E+4nMAssay 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:
11/1/2020
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427024BDBM427024(US10544117, Entry 230039 | US11192871, Example 230...)
Affinity DataIC50: 1.00E+4nMAssay 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:
11/1/2020
Entry Details
US Patent