Compile Data Set for Download or QSAR
maximum 50k data
Found 40 Enz. Inhib. hit(s) with all data for entry = 50000158
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002173(3-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-...)
Affinity DataKi:  0.880nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002158(5-Fluoro-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-y...)
Affinity DataKi:  1.60nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002175(6-Methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-...)
Affinity DataKi:  1.80nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002169(3-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-butyl]...)
Affinity DataKi:  2.5nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002160(5-Chloro-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-y...)
Affinity DataKi:  3.10nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002174(3-{4-[4-(2-Fluoro-phenyl)-3,6-dihydro-2H-pyridin-1...)
Affinity DataKi:  4nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002176(3-[6-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-hexyl]...)
Affinity DataKi:  4.30nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002177(5-Methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-...)
Affinity DataKi:  4.40nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002162(2-Methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-y...)
Affinity DataKi:  5.40nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002172(3-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-butyl]...)
Affinity DataKi:  6.40nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002170(3-[3-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-propyl...)
Affinity DataKi:  12nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002167(3-[5-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-pentyl...)
Affinity DataKi:  13nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002159(1-Methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-y...)
Affinity DataKi:  15nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002171(3-{4-[4-(4-Fluoro-phenyl)-3,6-dihydro-2H-pyridin-1...)
Affinity DataKi:  15nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002165(3-{4-[4-(2-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1...)
Affinity DataKi:  21nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002168(3-{4-[4-(4-Methoxy-phenyl)-3,6-dihydro-2H-pyridin-...)
Affinity DataKi:  41nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002166(3-{4-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1...)
Affinity DataKi:  46nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002163(3-[2-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-ethyl]...)
Affinity DataKi:  81nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002164(3-[4-(4-Phenyl-piperidin-1-yl)-butyl]-1H-indole | ...)
Affinity DataKi: >100nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002161(3-[4-(3,6-Dihydro-2H-pyridin-1-yl)-butyl]-1H-indol...)
Affinity DataKi: >1.00E+3nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002173(3-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-...)
Affinity DataIC50:  6nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002169(3-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-butyl]...)
Affinity DataIC50:  8nMAssay Description:Compound was evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002175(6-Methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-...)
Affinity DataIC50:  9nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002158(5-Fluoro-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-y...)
Affinity DataIC50:  10nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002174(3-{4-[4-(2-Fluoro-phenyl)-3,6-dihydro-2H-pyridin-1...)
Affinity DataIC50:  20nMAssay Description:Compound was evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002177(5-Methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-...)
Affinity DataIC50:  20nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002176(3-[6-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-hexyl]...)
Affinity DataIC50:  40nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002162(2-Methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-y...)
Affinity DataIC50:  50nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002160(5-Chloro-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-y...)
Affinity DataIC50:  50nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002170(3-[3-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-propyl...)
Affinity DataIC50:  50nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002167(3-[5-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-pentyl...)
Affinity DataIC50:  60nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002171(3-{4-[4-(4-Fluoro-phenyl)-3,6-dihydro-2H-pyridin-1...)
Affinity DataIC50:  90nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002165(3-{4-[4-(2-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1...)
Affinity DataIC50:  100nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002163(3-[2-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-ethyl]...)
Affinity DataIC50:  100nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002159(1-Methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-y...)
Affinity DataIC50:  100nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002164(3-[4-(4-Phenyl-piperidin-1-yl)-butyl]-1H-indole | ...)
Affinity DataIC50: >100nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002166(3-{4-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1...)
Affinity DataIC50:  100nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002172(3-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-butyl]...)
Affinity DataIC50:  105nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002168(3-{4-[4-(4-Methoxy-phenyl)-3,6-dihydro-2H-pyridin-...)
Affinity DataIC50:  700nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002161(3-[4-(3,6-Dihydro-2H-pyridin-1-yl)-butyl]-1H-indol...)
Affinity DataIC50: >1.00E+3nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed