Compile Data Set for Download or QSAR

Found 9 hits of Enzyme Inhibition Constant Data   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50090488(1-Benzyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...)copy SMILEScopy InChI
Affinity DataKi:  640nMAssay Description:The compound has been evaluated for its binding affinity towards Dopamine receptor D2 by displacing the radioligand [3H]-YM-09151-2 (0.5 nM) in rat s...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61JH0PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50017041((RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline | 1,2...)copy SMILEScopy InChI
Affinity DataKi:  3.57E+3nMAssay Description:The compound has been evaluated for its binding affinity towards Dopamine receptor D2 by displacing the radioligand [3H]-YM-09151-2 (0.5 nM) in rat s...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61JH0PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50090489(4-(1,2,3,4-Tetrahydro-isoquinolin-1-ylmethyl)-benz...)copy SMILEScopy InChI
Affinity DataKi:  8.79E+3nMAssay Description:The compound has been evaluated for its binding affinity towards Dopamine receptor D2 by displacing the radioligand [3H]-YM-09151-2 (0.5 nM) in rat s...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61JH0PubMed
TargetD(1A) dopamine receptor(RAT)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50090488(1-Benzyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...)copy SMILEScopy InChI
Affinity DataKi:  9.27E+3nMAssay Description:The compound has been evaluated for its binding affinity towards Dopamine receptor D1 by displacing the radioligand [3H]-SCH-23,390 (1.5 nM) in rat s...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61JH0PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50090489(4-(1,2,3,4-Tetrahydro-isoquinolin-1-ylmethyl)-benz...)copy SMILEScopy InChI
Affinity DataKi:  2.15E+4nMAssay Description:The compound has been evaluated for its binding affinity towards Dopamine transporter by displacing the radioligand [3H]-GBR-12,935 (1.0 nM) in rat s...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61JH0PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50017041((RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline | 1,2...)copy SMILEScopy InChI
Affinity DataKi:  3.66E+4nMAssay Description:The compound has been evaluated for its binding affinity towards Dopamine transporter by displacing the radioligand [3H]-GBR-12,935 (1.0 nM) in rat s...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61JH0PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50090488(1-Benzyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...)copy SMILEScopy InChI
Affinity DataKi:  5.76E+4nMAssay Description:The compound has been evaluated for its binding affinity towards Dopamine transporter by displacing the radioligand [3H]-GBR-12,935 (1.0 nM) in rat s...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61JH0PubMed
TargetD(1A) dopamine receptor(RAT)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50090489(4-(1,2,3,4-Tetrahydro-isoquinolin-1-ylmethyl)-benz...)copy SMILEScopy InChI
Affinity DataKi:  1.75E+5nMAssay Description:The compound has been evaluated for its binding affinity towards Dopamine receptor D1 by displacing the radioligand [3H]-SCH-23,390 (1.5 nM) in rat s...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61JH0PubMed
TargetD(1A) dopamine receptor(RAT)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50017041((RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline | 1,2...)copy SMILEScopy InChI
Affinity DataKi:  2.49E+5nMAssay Description:The compound has been evaluated for its binding affinity towards Dopamine receptor D1 by displacing the radioligand [3H]-SCH-23,390 (1.5 nM) in rat s...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61JH0PubMed
* indicates data uncertainty>20%