Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM86269'
TargetD(3) dopamine receptor(Human)
Harvard University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86269BDBM86269(MCL-209)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMed