Compile Data Set for Download or QSAR
maximum 50k data
Found 32 Enz. Inhib. hit(s) with all data for entry = 50005576
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM82247(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Affinity DataKi:  0.400nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038349((S)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  6.60nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038349((S)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  6.60nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038345((S)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...)
Affinity DataKi:  8.30nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022052(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  53nMAssay Description:Binding affinity of compound towards dopamine (D1) receptor using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022053(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  174nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022056(6-Chloro-1-phenyl-2-propyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  179nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022052(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  287nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038344(2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline-...)
Affinity DataKi:  290nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038344(2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline-...)
Affinity DataKi:  370nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038350((R)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  442nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038350((R)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  442nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022053(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  522nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022054(7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...)
Affinity DataKi:  565nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM82247(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Affinity DataKi:  676nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022055(1-Phenyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoq...)
Affinity DataKi:  743nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038353(3-Chloro-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]is...)
Affinity DataKi:  830nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038345((S)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022056(6-Chloro-1-phenyl-2-propyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  1.90E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038348(5,8,9,13b-Tetrahydro-6H-isoquino[1,2-a]isoquinolin...)
Affinity DataKi:  2.70E+3nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038351(10-Bromo-6-methyl-5,6,6a,7,8,12b-hexahydro-benzo[a...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038351(10-Bromo-6-methyl-5,6,6a,7,8,12b-hexahydro-benzo[a...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022054(7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...)
Affinity DataKi:  3.62E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038346(2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038353(3-Chloro-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]is...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038347((R)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038352((R)-2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinol...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038347((R)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038352((R)-2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinol...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038348(5,8,9,13b-Tetrahydro-6H-isoquino[1,2-a]isoquinolin...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038346(2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022055(1-Phenyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoq...)
Affinity DataKi:  2.63E+4nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed