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Found 6 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50071854'
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  4.20nMAssay Description:Displacement of [3H]quinpirole from high affinity agonist binding site of D2 receptor in Rattus norvegicus (rat) striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  45.8nMAssay Description:Affinity of compound for the Dopamine receptor D2 in rat striatal membranes was determined for low antagonist state in rat striatal membranes using [...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  46nMAssay Description:Affinity for Dopamine receptor D2 in rat striatal membranes for high agonist state using [3H]-quinpiroleMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  46nMAssay Description:Displacement of [3H]spiperone from low affinity antagonist binding site of D2 receptor in Rattus norvegicus (rat) striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  87nMAssay Description:Affinity towards human Dopamine receptor D2 expressed in CHO cells using [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  87nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D2S receptorMore data for this Ligand-Target Pair
In DepthDetails Article