Compile Data Set for Download or QSAR
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Found 18 Enz. Inhib. hit(s) with all data for entry = 50001135
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013061((R)-2-fluoro-6-propyl-5,6,6a,7-tetrahydro-4H-diben...)
Affinity DataIC50:  0.0710nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM52987((6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)
Affinity DataIC50:  0.320nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013059((R)-2-bromo-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50:  0.890nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataIC50:  1nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50007422((+)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...)
Affinity DataIC50:  4.80nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013060((R)-2-amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50:  5.5nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50001955((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
Affinity DataIC50:  67nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013062(11-fluoro-7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-be...)
Affinity DataIC50:  98nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50001955((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
Affinity DataIC50:  444nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50007422((+)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...)
Affinity DataIC50:  640nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013063(7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-benzo[de][1,...)
Affinity DataIC50:  704nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013059((R)-2-bromo-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50:  970nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013061((R)-2-fluoro-6-propyl-5,6,6a,7-tetrahydro-4H-diben...)
Affinity DataIC50:  1.30E+3nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM52987((6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)
Affinity DataIC50:  1.72E+3nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013062(11-fluoro-7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-be...)
Affinity DataIC50:  3.10E+3nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataIC50:  3.34E+3nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013063(7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-benzo[de][1,...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013060((R)-2-amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed