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Found 3 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50022052'
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022052(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  53nMAssay Description:Binding affinity of compound towards dopamine (D1) receptor using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022052(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  53nMAssay Description:Inhibition of [3H]SCH-23,390 binding to Dopamine receptor D1 at 0.25 nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022052(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  287nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed