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Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 5906
Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99930BDBM99930(US8501729, 25)
Affinity DataKi:  1nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99936BDBM99936(US8501729, 32)
Affinity DataKi:  1nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99935BDBM99935(US8501729, 31)
Affinity DataKi:  1nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334453BDBM50334453(CHEMBL1643894 | US8501729, 4 | (S)-5-methyl-2-(qui...)
Affinity DataKi:  1nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334445BDBM50334445(CHEMBL1643887 | US8501729, 8 | (S)-2-ethyl-7-(quin...)
Affinity DataKi:  1nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334442BDBM50334442(US8501729, 6 | CHEMBL1643884 | (S)-2-methyl-7-(qui...)
Affinity DataKi:  1nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99926BDBM99926(US8501729, 21)
Affinity DataKi:  1nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334439BDBM50334439(CHEMBL1643883 | US8501729, 12 | (R)-2-methyl-7-(qu...)
Affinity DataKi:  2nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99932BDBM99932(US8501729, 27)
Affinity DataKi:  2nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99931BDBM99931(US8501729, 26)
Affinity DataKi:  2nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334448BDBM50334448(US8501729, 9 | CHEMBL1641625 | (S)-2-isobutyl-7-(q...)
Affinity DataKi:  2nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334444BDBM50334444(US8501729, 14 | CHEMBL1643886 | (R)-2-ethyl-7-(qui...)
Affinity DataKi:  2nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334443BDBM50334443(US8501729, 13 | CHEMBL1643885 | (R)-4-fluoro-2-met...)
Affinity DataKi:  2nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99929BDBM99929(US8501729, 24)
Affinity DataKi:  2nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334447BDBM50334447(CHEMBL1643889 | US8501729, 7 | (S)-2-isopropyl-7-(...)
Affinity DataKi:  2nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334446BDBM50334446(US8501729, 15 | CHEMBL1643888 | (R)-2-isopropyl-7-...)
Affinity DataKi:  3nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99934BDBM99934(US8501729, 29)
Affinity DataKi:  3nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99928BDBM99928(US8501729, 23)
Affinity DataKi:  4nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334441BDBM50334441(CHEMBL1643882 | US8501729, 11 | (S)-7-(quinuclidin...)
Affinity DataKi:  5nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334440BDBM50334440(US8501729, 16 | CHEMBL1643881 | (R)-7-(quinuclidin...)
Affinity DataKi:  5nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334449BDBM50334449(US8501729, 17 | CHEMBL1643890 | (R)-2-benzyl-7-(qu...)
Affinity DataKi:  5nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334451BDBM50334451(CHEMBL1643892 | US8501729, 10 | (S)-2-(4-fluorophe...)
Affinity DataKi:  7nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99938BDBM99938(US8501729, 34)
Affinity DataKi:  8nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99939BDBM99939(US8501729, 35)
Affinity DataKi:  13nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99923BDBM99923(US8501729, 5)
Affinity DataKi:  13nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99942BDBM99942(US8501729, 30)
Affinity DataKi:  25nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 50334450BDBM50334450(US8501729, 18 | CHEMBL1643891 | (R)-2-(4-fluorophe...)
Affinity DataKi:  29nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99927BDBM99927(US8501729, 22)
Affinity DataKi:  34nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99937BDBM99937(US8501729, 33)
Affinity DataKi:  49nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99925BDBM99925(US8501729, 20)
Affinity DataKi:  57nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99941BDBM99941(US8501729, 38)
Affinity DataKi:  59nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99924BDBM99924(US8501729, 19)
Affinity DataKi:  68nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99933BDBM99933(US8501729, 28)
Affinity DataKi:  108nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 99940BDBM99940(US8501729, 37)
Affinity DataKi:  267nMpH: 7.5Assay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2013
Entry Details
US Patent