Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010301'
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