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Found 4 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50029340'
TargetD(1A) dopamine receptor(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50029340(8-Chloro-3-(6-dimethylamino-hexyl)-5-phenyl-2,3,4,...)
Affinity DataKi:  21nMAssay Description:Dopamine receptor D1 antagonistic activity as ability to block dopamine-stimulated adenylate cyclase in rat caudateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50029340(8-Chloro-3-(6-dimethylamino-hexyl)-5-phenyl-2,3,4,...)
Affinity DataKi:  49nMAssay Description:Binding affinity against dopamine receptor D1 from rat striatal membranes using [3H]-SCH- 23390 as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50029340(8-Chloro-3-(6-dimethylamino-hexyl)-5-phenyl-2,3,4,...)
Affinity DataKi:  49nMAssay Description:Affinity for Dopamine receptor D1 binding measured by competition against [3H]-SCH- 23390 to rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50029340(8-Chloro-3-(6-dimethylamino-hexyl)-5-phenyl-2,3,4,...)
Affinity DataKi:  49nMAssay Description:Binding affinity against dopamine receptor D1 from rat striatal membranes using [3H]-SCH- 23390 as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed