Compile Data Set for Download or QSAR
Found 2 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50016794'
TargetD(1A) dopamine receptor(RAT)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50016794(8-Chloro-5-(4-iodo-phenyl)-3-methyl-2,3,4,5-tetrah...)
Affinity DataKi:  1.70nMAssay Description:In vitro binding affinity of the compound towards Dopamine receptor D1 by displacing [125I]-FISCH radioligand in rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50016794(8-Chloro-5-(4-iodo-phenyl)-3-methyl-2,3,4,5-tetrah...)
Affinity DataKd:  1.40nMAssay Description:In vitro binding affinity to the rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed