Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 7497
Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 198005BDBM198005(US9221790, 15)
Affinity DataIC50: 0.00200nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 197995BDBM197995(US9221790, 5)
Affinity DataIC50: 0.00500nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 197993BDBM197993(US9221790, 3)
Affinity DataIC50: 0.0390nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 197997BDBM197997(US9221790, 7)
Affinity DataIC50: 0.0670nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 198000BDBM198000(US9221790, 10)
Affinity DataIC50: 0.0760nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 197996BDBM197996(US9221790, 6)
Affinity DataIC50: 0.103nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 198003BDBM198003(US9221790, 13)
Affinity DataIC50: 0.134nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 197992BDBM197992(US9221790, 2)
Affinity DataIC50: 0.164nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 197998BDBM197998(US9221790, 8)
Affinity DataIC50: 0.182nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 197991BDBM197991(US9221790, 1)
Affinity DataIC50: 0.226nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 197994BDBM197994(US9221790, 4)
Affinity DataIC50: 0.229nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 197999BDBM197999(US9221790, 9)
Affinity DataIC50: 0.267nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 50005836BDBM50005836(4-amino-5-chloro-N-(1-(3-(4-fluorophenoxy)propyl)-...)
Affinity DataIC50: 0.362nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 198004BDBM198004(US9221790, 14)
Affinity DataIC50: 0.375nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 198002BDBM198002(US9221790, 12)
Affinity DataIC50: 0.421nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 4(Human)
Dong-A Pharm.

US Patent
LigandChemical structure of BindingDB Monomer ID 198001BDBM198001(US9221790, 11)
Affinity DataIC50: 0.454nMAssay Description:The binding affinity of the compounds for a human 5-HT4 receptor was assayed according to the method as disclosed in the literature [Wyngaert et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2016
Entry Details
US Patent