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 = 'BDBM50130841'
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Human)
Glenmark Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130841BDBM50130841(CHEMBL3634745)
Affinity DataIC50: 1.20E+3nMAssay Description:Binding affinity to dopamine receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2016
Entry Details Article
PubMed