Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50003555
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409522BDBM50409522(CHEMBL109673)
Affinity DataKi:  1.40nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409510BDBM50409510(CHEMBL308480)
Affinity DataKi:  1.60nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50472755BDBM50472755(CHEMBL111453)
Affinity DataKi:  1.70nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409497BDBM50409497(CHEMBL87717)
Affinity DataKi:  2.5nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409515BDBM50409515(QF-0610B | CHEMBL110948)
Affinity DataKi:  2.80nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409517BDBM50409517(CHEMBL320572)
Affinity DataKi:  4.70nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50472754BDBM50472754(CHEMBL111352)
Affinity DataKi:  6.80nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50472753BDBM50472753(CHEMBL111627)
Affinity DataKi:  7.10nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409509BDBM50409509(CHEMBL87943)
Affinity DataKi:  7.80nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409520BDBM50409520(CHEMBL321682)
Affinity DataKi:  11nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409488BDBM50409488(CHEMBL87026)
Affinity DataKi:  13nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409493BDBM50409493(CHEMBL310734)
Affinity DataKi:  18nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  20nMAssay Description:Serotonergic activity of the compound.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409499BDBM50409499(CHEMBL109548)
Affinity DataKi:  26nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409521BDBM50409521(CHEMBL92145)
Affinity DataKi:  41nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50472756BDBM50472756(CHEMBL321159)
Affinity DataKi:  43nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409505BDBM50409505(CHEMBL111509)
Affinity DataKi:  46nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409506BDBM50409506(CHEMBL111393)
Affinity DataKi:  58nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409496BDBM50409496(CHEMBL96781)
Affinity DataKi:  72nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409502BDBM50409502(CHEMBL325253)
Affinity DataKi:  107nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409491BDBM50409491(CHEMBL95098)
Affinity DataKi:  123nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409508BDBM50409508(CHEMBL110847)
Affinity DataKi:  145nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409495BDBM50409495(CHEMBL111189)
Affinity DataKi:  288nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409503BDBM50409503(CHEMBL310153)
Affinity DataKi:  513nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409513BDBM50409513(CHEMBL444269)
Affinity DataKi:  891nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409504BDBM50409504(CHEMBL109528)
Affinity DataKi:  1.51E+3nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetCorticosteroid-binding globulin(Human)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8903BDBM8903(CHEMBL103 | (1S,2R,10S,11S,14S,15S)-14-acetyl-2,15...)
Affinity DataKi:  1.00E+4nMAssay Description:Binding affinity to the corticosteroid-binding globulin (CBG) receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetCorticosteroid-binding globulin(Human)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223237BDBM50223237((3beta,17beta)-androst-5-ene-3,17-diol | 3beta,17b...)
Affinity DataKi:  1.00E+4nMAssay Description:Binding affinity to the corticosteroid-binding globulin (CBG) receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed