Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50016853
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174419BDBM50174419(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  3nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174440BDBM50174440(1-[2-(4-amino-5-chloro-2-hydroxyphenylcarbonyloxy)...)
Affinity DataKi:  5nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174432BDBM50174432(1-[2-(3-amino-4-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  5nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174414BDBM50174414(4-(3-{1-[2-(4-amino-5-chloro-2-hydroxyphenylcarbon...)
Affinity DataKi:  5nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29526BDBM29526(CHEMBL286136 | 2-Piperidinoethyl 4-amino-5-chloro-...)
Affinity DataKi:  5nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174416BDBM50174416(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  6nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174434BDBM50174434(1-[2-(4-amino-5-chloro-2-hydroxyphenylcarbonyloxy)...)
Affinity DataKi:  7nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174421BDBM50174421(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  8nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174430BDBM50174430(1-[2-(4-amino-5-chloro-2-hydroxyphenylcarbonyloxy)...)
Affinity DataKi:  8nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174420BDBM50174420(1-[2-(4-amino-5-chloro-2-hydroxyphenylcarbonyloxy)...)
Affinity DataKi:  9nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174435BDBM50174435(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  9nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174443BDBM50174443(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  10nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174422BDBM50174422(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  11nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174444BDBM50174444(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  11nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174439BDBM50174439(4-Amino-5-chloro-2-methoxy-benzoic acid 2-[4-(11-a...)
Affinity DataKi:  13nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174417BDBM50174417(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  13nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174415BDBM50174415(1-[2-(4-amino-5-chloro-2-hydroxyphenylcarbonyloxy)...)
Affinity DataKi:  13nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174433BDBM50174433(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  14nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174442BDBM50174442(4-(10-{1-[2-(4-amino-5-chloro-2-hydroxyphenylcarbo...)
Affinity DataKi:  16nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174425BDBM50174425(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  16nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174431BDBM50174431(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  18nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174427BDBM50174427(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  19nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174424BDBM50174424(4-(2-{1-[2-(4-amino-5-chloro-2-hydroxyphenylcarbon...)
Affinity DataKi:  21nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174428BDBM50174428(1-[2-(3-amino-4-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  47nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174437BDBM50174437(2-{4-[11-({10-[(1-{2-[(4-amino-5-chloro-2-methoxyp...)
Affinity DataKi:  50nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174423BDBM50174423(1-[2-(3-amino-4-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  200nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174438BDBM50174438(1-[2-(3-amino-4-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  488nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed