Compile Data Set for Download or QSAR

Found 12 hits of Enzyme Inhibition Constant Data   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yale University

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataIC50: 0.0750nMAssay Description:In vivo binding affinity of the compound against dopamine (D2) receptor in rat caudate-putamen tissue using [3H]-nemonapride as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(1A) dopamine receptor(RAT)
Yale University

Curated by ChEMBL
LigandPNGBDBM79172(2-[4-[(3Z)-3-[2-(trifluoromethyl)-9-thioxanthenyli...)copy SMILEScopy InChI
Affinity DataIC50: 0.300nMAssay Description:In vivo binding affinity of the compound against dopamine (D1) receptor in rat caudate-putamen tissue using [3H]-SCH-23,390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yale University

Curated by ChEMBL
LigandPNGBDBM50012961((-)-(S)-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydro...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:In vivo inhibitory activity of the compound against dopamine (D1) receptor in rat caudate-putamen tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(1A) dopamine receptor(RAT)
Yale University

Curated by ChEMBL
LigandPNGBDBM50012961((-)-(S)-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydro...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:In vivo binding affinity of the compound against dopamine (D1) receptor in rat caudate-putamen tissue using [3H]-SCH-23,390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yale University

Curated by ChEMBL
LigandPNGBDBM50012961((-)-(S)-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydro...)copy SMILEScopy InChI
Affinity DataIC50: 1.70nMAssay Description:In vivo inhibitory activity of the compound against dopamine (D2) receptor in rat caudate-putamen tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yale University

Curated by ChEMBL
LigandPNGBDBM50005118((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 7.20nMAssay Description:In vivo inhibitory activity of the compound against dopamine (D2) receptor in rat caudate-putamen tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yale University

Curated by ChEMBL
LigandPNGBDBM50007534(3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-ylmethyl)-2-hy...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:In vivo inhibitory activity of the compound against dopamine (D2) receptor in rat caudate-putamen tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yale University

Curated by ChEMBL
LigandPNGBDBM50026561(3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-ylmethyl)-6-hy...)copy SMILEScopy InChI
Affinity DataIC50: 56nMAssay Description:In vivo inhibitory activity of the compound against dopamine (D2) receptor in rat caudate-putamen tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yale University

Curated by ChEMBL
LigandPNGBDBM50135412(CHEMBL423331 | N-((S)-1-Ethyl-pyrrolidin-2-ylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 196nMAssay Description:In vivo inhibitory activity of the compound against dopamine (D2) receptor in rat caudate-putamen tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(1A) dopamine receptor(RAT)
Yale University

Curated by ChEMBL
LigandPNGBDBM50135412(CHEMBL423331 | N-((S)-1-Ethyl-pyrrolidin-2-ylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:In vivo inhibitory activity of the compound against dopamine (D1) receptor in rat caudate-putamen tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(1A) dopamine receptor(RAT)
Yale University

Curated by ChEMBL
LigandPNGBDBM50012961((-)-(S)-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydro...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:In vivo binding affinity of the compound against dopamine (D2) receptor in rat caudate-putamen tissue using [3H]-nemonapride as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
TargetD(1A) dopamine receptor(RAT)
Yale University

Curated by ChEMBL
LigandPNGBDBM50005118((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:In vivo inhibitory activity of the compound against dopamine (D1) receptor in rat caudate-putamen tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M07BCPubMed
* indicates data uncertainty>20%