Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50336860'
TargetD(3) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50336860(N-propyl-2-fluoropropanoxy-11-monohydroxy aporphin...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]domperidone from rat cloned dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed