Compile Data Set for Download or QSAR
Report error Found 1 of ki for monomerid = 50228774
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50228774(CHEMBL80126)
Affinity DataKi:  89nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine receptor D2 in Macaca nemestrina striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed