Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'D(1B) dopamine receptor' and Ligand = 'BDBM22869'
TargetD(1B) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22869BDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  250nMMore 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 22869BDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  281nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed