Compile Data Set for Download or QSAR

Found 18 hits of Enzyme Inhibition Constant Data   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013061((R)-2-fluoro-6-propyl-5,6,6a,7-tetrahydro-4H-diben...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM52987((6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013059((R)-2-bromo-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50007422((+)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013060((R)-2-amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50001955((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)copy SMILEScopy InChI
Affinity DataIC50: 67nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013062(11-fluoro-7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-be...)copy SMILEScopy InChI
Affinity DataIC50: 98nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50001955((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)copy SMILEScopy InChI
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 Inc.

Curated by ChEMBL
LigandPNGBDBM50007422((+)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...)copy SMILEScopy InChI
Affinity DataIC50: 640nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013063(7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-benzo[de][1,...)copy SMILEScopy InChI
Affinity DataIC50: 704nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013059((R)-2-bromo-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)copy SMILEScopy InChI
Affinity DataIC50: 970nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013061((R)-2-fluoro-6-propyl-5,6,6a,7-tetrahydro-4H-diben...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM52987((6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013062(11-fluoro-7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-be...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013060((R)-2-amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013063(7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-benzo[de][1,...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
* indicates data uncertainty>20%