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 = 'BDBM50020686'
LigandChemical structure of BindingDB Monomer ID 50020686BDBM50020686(CHEMBL278188 | 4-(2-Amino-ethyl)-7-hydroxy-1,3-dih...)
Affinity DataEC50:  116nMAssay Description:Tested in vitro for dopamine agonist activity in rabbit ear artery after at a dose of 3 ug/kgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed