Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM86269'
TargetD(2) dopamine receptor(Rat)
Harvard University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86269BDBM86269(MCL-209)
Affinity DataKi:  5.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMed