Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'D(1B) dopamine receptor' and Ligand = 'BDBM50028421'
TargetD(1B) dopamine receptor(Human)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50028421BDBM50028421(Permax | CHEMBL1275 | Pergolide | 9-Methylsulfanyl...)
Affinity DataKi:  33.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2012
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50028421BDBM50028421(Permax | CHEMBL1275 | Pergolide | 9-Methylsulfanyl...)
Affinity DataKi:  918nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2011
Entry Details Article
PubMed