Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50011392
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10755BDBM10755([3H]-5-HT | 5-Hydroxy Tryptamine | 2-imino-1-methy...)
Affinity DataEC50:  0.0708nMAssay Description:Agonist activity at 5-HT2B receptor (unknown origin) by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546677BDBM50546677(CHEMBL4796102)
Affinity DataKi:  79nMAssay Description:Antagonist activity at 5HT2B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546677BDBM50546677(CHEMBL4796102)
Affinity DataEC50:  501nMAssay Description:Agonist activity at 5-HT2B receptor (unknown origin) by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546686BDBM50546686(CHEMBL4795598)
Affinity DataKi:  794nMAssay Description:Antagonist activity at 5HT2C receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546686BDBM50546686(CHEMBL4795598)
Affinity DataKi:  1.00E+3nMAssay Description:Antagonist activity at 5HT2B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546679BDBM50546679(CHEMBL4780527)
Affinity DataKi:  1.00E+3nMAssay Description:Antagonist activity at 5HT2B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546682BDBM50546682(CHEMBL4755344)
Affinity DataKi:  1.26E+3nMAssay Description:Antagonist activity at 5HT2B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546683BDBM50546683(CHEMBL4741776)
Affinity DataKi:  1.59E+3nMAssay Description:Antagonist activity at 5HT2B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546682BDBM50546682(CHEMBL4755344)
Affinity DataKi:  2.00E+3nMAssay Description:Antagonist activity at 5HT2C receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546680BDBM50546680(CHEMBL4790230)
Affinity DataKi:  2.00E+3nMAssay Description:Antagonist activity at 5HT2B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546678BDBM50546678(CHEMBL4763861)
Affinity DataKi:  2.00E+3nMAssay Description:Antagonist activity at 5HT2B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546685BDBM50546685(CHEMBL4746138)
Affinity DataKi:  2.51E+3nMAssay Description:Antagonist activity at 5HT2B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546684BDBM50546684(CHEMBL4743625)
Affinity DataKi:  2.51E+3nMAssay Description:Antagonist activity at 5HT2B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546681BDBM50546681(CHEMBL4783824)
Affinity DataKi:  2.51E+3nMAssay Description:Antagonist activity at 5HT2B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546683BDBM50546683(CHEMBL4741776)
Affinity DataKi:  3.16E+3nMAssay Description:Antagonist activity at 5HT2C receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546678BDBM50546678(CHEMBL4763861)
Affinity DataKi:  3.16E+3nMAssay Description:Antagonist activity at 5HT2C receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Kalamazoo College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546677BDBM50546677(CHEMBL4796102)
Affinity DataIC50: 6.31E+3nMAssay Description:Antagonist activity at 5-HT2B receptor (unknown origin) assessed as inhibition of 5HT-indued response by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed