Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Sodium-dependent dopamine transporter' and Ligand = 'BDBM50444943'
TargetSodium-dependent dopamine transporter(Human)
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50444943BDBM50444943(CHEMBL3099773)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed