Compile Data Set for Download or QSAR
maximum 50k data
Report error Found 1 Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50107886'
TargetD(3) dopamine receptor(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107886(CHEMBL142163 | [2-(3-Amino-phenyl)-ethyl]-(5,6-dim...)
Affinity DataKi:  45nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed