Compile Data Set for Download or QSAR
Report error Found 79 Enz. Inhib. hit(s) with all data for entry = 50048588
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001885BDBM50001885(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Affinity DataKi:  0.501nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  0.603nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409510BDBM50409510(CHEMBL308480)
Affinity DataKi:  5.89nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223744BDBM50223744(CHEMBL155486)
Affinity DataKi:  6.31nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223747BDBM50223747(CHEMBL155257)
Affinity DataKi:  7.24nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001885BDBM50001885(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Affinity DataKi:  7.40nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  9.10nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223747BDBM50223747(CHEMBL155257)
Affinity DataKi:  9.5nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223747BDBM50223747(CHEMBL155257)
Affinity DataKi:  9.55nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  10nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223745BDBM50223745(CHEMBL153956)
Affinity DataKi:  11nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223745BDBM50223745(CHEMBL153956)
Affinity DataKi:  11.2nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409510BDBM50409510(CHEMBL308480)
Affinity DataKi:  13nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409510BDBM50409510(CHEMBL308480)
Affinity DataKi:  13.2nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223745BDBM50223745(CHEMBL153956)
Affinity DataKi:  17.8nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223743BDBM50223743(CHEMBL421801)
Affinity DataKi:  26nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223743BDBM50223743(CHEMBL421801)
Affinity DataKi:  26.3nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223744BDBM50223744(CHEMBL155486)
Affinity DataKi:  29.5nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223744BDBM50223744(CHEMBL155486)
Affinity DataKi:  30nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223746BDBM50223746(CHEMBL155388)
Affinity DataKi:  43.7nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223746BDBM50223746(CHEMBL155388)
Affinity DataKi:  43.7nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223746BDBM50223746(CHEMBL155388)
Affinity DataKi:  44nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223743BDBM50223743(CHEMBL421801)
Affinity DataKi:  45.7nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223766BDBM50223766(CHEMBL155426)
Affinity DataKi:  47nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223744BDBM50223744(CHEMBL155486)
Affinity DataKi:  64.6nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409510BDBM50409510(CHEMBL308480)
Affinity DataKi:  104nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223747BDBM50223747(CHEMBL155257)
Affinity DataKi:  141nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223747BDBM50223747(CHEMBL155257)
Affinity DataKi:  148nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223747BDBM50223747(CHEMBL155257)
Affinity DataKi:  151nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223747BDBM50223747(CHEMBL155257)
Affinity DataKi:  162nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223747BDBM50223747(CHEMBL155257)
Affinity DataKi:  162nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223746BDBM50223746(CHEMBL155388)
Affinity DataKi:  165nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  166nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223745BDBM50223745(CHEMBL153956)
Affinity DataKi:  194nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409503BDBM50409503(CHEMBL310153)
Affinity DataKi:  204nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223744BDBM50223744(CHEMBL155486)
Affinity DataKi:  213nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223744BDBM50223744(CHEMBL155486)
Affinity DataKi:  214nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409510BDBM50409510(CHEMBL308480)
Affinity DataKi:  223nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409510BDBM50409510(CHEMBL308480)
Affinity DataKi:  224nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  224nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223766BDBM50223766(CHEMBL155426)
Affinity DataKi:  224nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223746BDBM50223746(CHEMBL155388)
Affinity DataKi:  316nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223746BDBM50223746(CHEMBL155388)
Affinity DataKi:  316nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223769BDBM50223769(CHEMBL155124)
Affinity DataKi:  398nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223743BDBM50223743(CHEMBL421801)
Affinity DataKi:  436nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223743BDBM50223743(CHEMBL421801)
Affinity DataKi:  437nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223743BDBM50223743(CHEMBL421801)
Affinity DataKi:  457nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409510BDBM50409510(CHEMBL308480)
Affinity DataKi:  490nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409510BDBM50409510(CHEMBL308480)
Affinity DataKi:  501nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409510BDBM50409510(CHEMBL308480)
Affinity DataKi:  501nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2018
Entry Details Article
PubMed
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