Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 50003673
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474703BDBM50474703(CHEMBL1269)
Affinity DataKi: <6nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474703BDBM50474703(CHEMBL1269)
Affinity DataKi: <6nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474703BDBM50474703(CHEMBL1269)
Affinity DataKi: <6nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  6.62nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185474BDBM50185474((+)-4-{3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)
Affinity DataKi:  6.70nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474702BDBM50474702(CHEMBL358190)
Affinity DataKi:  6.71nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474706BDBM50474706(CHEMBL148626)
Affinity DataKi:  6.72nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474708BDBM50474708(CHEMBL149877)
Affinity DataKi:  6.78nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474706BDBM50474706(CHEMBL148626)
Affinity DataKi:  6.79nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  6.87nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474705BDBM50474705(CHEMBL357956)
Affinity DataKi:  6.91nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474700BDBM50474700(CHEMBL149721)
Affinity DataKi:  6.96nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474705BDBM50474705(CHEMBL357956)
Affinity DataKi:  7.11nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474700BDBM50474700(CHEMBL149721)
Affinity DataKi:  7.11nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474709BDBM50474709(CHEMBL147829)
Affinity DataKi:  7.23nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  7.27nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474701BDBM50474701(CHEMBL147830)
Affinity DataKi:  7.34nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474708BDBM50474708(CHEMBL149877)
Affinity DataKi:  7.36nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185474BDBM50185474((+)-4-{3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)
Affinity DataKi:  7.48nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474702BDBM50474702(CHEMBL358190)
Affinity DataKi:  7.49nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474706BDBM50474706(CHEMBL148626)
Affinity DataKi:  7.58nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474701BDBM50474701(CHEMBL147830)
Affinity DataKi:  7.59nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474705BDBM50474705(CHEMBL357956)
Affinity DataKi:  7.62nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474708BDBM50474708(CHEMBL149877)
Affinity DataKi:  7.62nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474702BDBM50474702(CHEMBL358190)
Affinity DataKi:  7.64nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474701BDBM50474701(CHEMBL147830)
Affinity DataKi:  7.81nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474700BDBM50474700(CHEMBL149721)
Affinity DataKi:  7.81nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474707BDBM50474707(CHEMBL148627)
Affinity DataKi:  7.81nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474707BDBM50474707(CHEMBL148627)
Affinity DataKi:  7.82nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  7.98nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185474BDBM50185474((+)-4-{3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)
Affinity DataKi:  7.98nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474707BDBM50474707(CHEMBL148627)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474709BDBM50474709(CHEMBL147829)
Affinity DataKi:  8.05nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474704BDBM50474704(CHEMBL148794)
Affinity DataKi:  8.07nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474704BDBM50474704(CHEMBL148794)
Affinity DataKi:  8.09nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474709BDBM50474709(CHEMBL147829)
Affinity DataKi:  8.10nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  8.34nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474704BDBM50474704(CHEMBL148794)
Affinity DataKi:  8.96nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  9.05nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed