Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor' and Ligand = 'BDBM50020221'
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Human)
State University of Groningen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020221BDBM50020221((-)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen...)
Affinity DataIC50: 16nMAssay Description:Potency to displace the specific in vitro binding of [3H]-N-0437 to calf striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed