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Found 8 Enz. Inhib. hit(s) with all data for assayid = 17 entry = 50031542
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yangji Chemicals

Curated by ChEMBL
LigandPNGBDBM50315024((R)-N-(2-(1-(2-(1-benzoylpiperidin-4-yl)ethyl)pyrr...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of dopamine D2 (receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yangji Chemicals

Curated by ChEMBL
LigandPNGBDBM50315025((R)-N-(2-(1-(2-(1-(2-fluorobenzoyl)piperidin-4-yl)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of dopamine D2 (receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yangji Chemicals

Curated by ChEMBL
LigandPNGBDBM50315026((R)-N-(2-(1-(2-(1-(2,5-difluorobenzoyl)piperidin-4...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of dopamine D2 (receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yangji Chemicals

Curated by ChEMBL
LigandPNGBDBM50315023((R)-N-(2-(1-(2-(4-(2,5-difluorobenzoyl)piperazin-1...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of dopamine D2 (receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yangji Chemicals

Curated by ChEMBL
LigandPNGBDBM50315020((R)-N-(2-(1-(2-(4-benzoylpiperazin-1-yl)ethyl)pyrr...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of dopamine D2 (receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yangji Chemicals

Curated by ChEMBL
LigandPNGBDBM50315021((R)-N-(2-(1-(2-(4-(2-chlorobenzoyl)piperazin-1-yl)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of dopamine D2 (receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yangji Chemicals

Curated by ChEMBL
LigandPNGBDBM50315022((R)-N-(2-(1-(2-(4-(2-fluorobenzoyl)piperazin-1-yl)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of dopamine D2 (receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yangji Chemicals

Curated by ChEMBL
LigandPNGBDBM50315027((R)-N-(2-(1-(2-(1-(2-chlorobenzoyl)piperidin-4-yl)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of dopamine D2 (receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed