Compile Data Set for Download or QSAR
Report error Found 9 of ki for monomerid = 50010301
TargetD(1A) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010301BDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010301BDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  0.300nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010301BDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2011
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010301BDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]SCH23390 from dopamine D5 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010301BDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity to human D5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010301BDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D5 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 5A(Rat)
The Scripps Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010301BDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 5B(Rat)
The Scripps Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010301BDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Research Biochemicals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010301BDBM50010301(SKF 83566 | CHEMBL324017 | 8-Bromo-3-methyl-5-phen...)
Affinity DataKi:  1.36E+3nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed