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Report error Found 81 Enz. Inhib. hit(s) with all data for entry = 50036370
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453910(CHEMBL3084896)
Affinity DataIC50: 24nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453905(CHEMBL3084882)
Affinity DataIC50: 29nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453897(CHEMBL3084897)
Affinity DataIC50: 34nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453904(CHEMBL3084892)
Affinity DataIC50: 47nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453903(CHEMBL3084883)
Affinity DataIC50: 48nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM86701(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-methyl-8-azoni...)
Affinity DataIC50: 71nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453902(CHEMBL3084884)
Affinity DataIC50: 75nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453911(CHEMBL3084899)
Affinity DataIC50: 219nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453907(CHEMBL3084900)
Affinity DataIC50: 222nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50366775(BENZTROPINE | Benzatropine)
Affinity DataIC50: 403nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453909(CHEMBL3084880)
Affinity DataIC50: 468nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453908(CHEMBL3084881)
Affinity DataIC50: 512nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453899(CHEMBL3084872)
Affinity DataIC50: 677nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453896(CHEMBL3084898)
Affinity DataIC50: 984nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453906(CHEMBL3084873)
Affinity DataIC50: 2.16E+3nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453898(CHEMBL3084888)
Affinity DataIC50: 2.54E+3nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453901(CHEMBL3084867)
Affinity DataIC50: 2.88E+3nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM86702(3-[(4-Chloro-phenyl)-phenyl-methoxy]-8-methyl-8-az...)
Affinity DataIC50: 3.52E+3nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453900(CHEMBL3084866)
Affinity DataIC50: 4.46E+3nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50366775(BENZTROPINE | Benzatropine)
Affinity DataKi:  0.950nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453903(CHEMBL3084883)
Affinity DataKi:  1.10nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453899(CHEMBL3084872)
Affinity DataKi:  2.10nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50366775(BENZTROPINE | Benzatropine)
Affinity DataKi:  2.60nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]-AF DX 384 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453908(CHEMBL3084881)
Affinity DataKi:  2.70nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM86702(3-[(4-Chloro-phenyl)-phenyl-methoxy]-8-methyl-8-az...)
Affinity DataKi:  3.60nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453905(CHEMBL3084882)
Affinity DataKi:  3.70nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM86702(3-[(4-Chloro-phenyl)-phenyl-methoxy]-8-methyl-8-az...)
Affinity DataKi:  4.10nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453909(CHEMBL3084880)
Affinity DataKi:  4.20nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453906(CHEMBL3084873)
Affinity DataKi:  5.40nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM86701(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-methyl-8-azoni...)
Affinity DataKi:  6.10nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453911(CHEMBL3084899)
Affinity DataKi:  7.10nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453907(CHEMBL3084900)
Affinity DataKi:  7.10nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM22165(Vanoxerine | CHEMBL542933 | GBR-12909 | CHEMBL5438...)
Affinity DataKi:  12nMAssay Description:Affinity for rat dopamine transporter using [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM86701(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-methyl-8-azoni...)
Affinity DataKi:  12nMAssay Description:Affinity for rat dopamine transporter using [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453904(CHEMBL3084892)
Affinity DataKi:  13nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453896(CHEMBL3084898)
Affinity DataKi:  13nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453903(CHEMBL3084883)
Affinity DataKi:  15nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]-AF DX 384 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453899(CHEMBL3084872)
Affinity DataKi:  18nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]-AF DX 384 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453910(CHEMBL3084896)
Affinity DataKi:  19nMAssay Description:Affinity for rat dopamine transporter using [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453909(CHEMBL3084880)
Affinity DataKi:  19nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]-AF DX 384 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453902(CHEMBL3084884)
Affinity DataKi:  20nMAssay Description:Affinity for rat dopamine transporter using [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453904(CHEMBL3084892)
Affinity DataKi:  21nMAssay Description:Affinity for rat dopamine transporter using [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM86702(3-[(4-Chloro-phenyl)-phenyl-methoxy]-8-methyl-8-az...)
Affinity DataKi:  30nMAssay Description:Affinity for rat dopamine transporter using [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM86702(3-[(4-Chloro-phenyl)-phenyl-methoxy]-8-methyl-8-az...)
Affinity DataKi:  30nMAssay Description:Affinity for rat dopamine transporter using [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50084717(CHEMBL120901 | 3-Naphthalen-2-yl-8-oxa-bicyclo[3.2...)
Affinity DataKi:  32nMAssay Description:Affinity for rat dopamine transporter using [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453903(CHEMBL3084883)
Affinity DataKi:  32nMAssay Description:Affinity for rat dopamine transporter using [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453910(CHEMBL3084896)
Affinity DataKi:  33nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453902(CHEMBL3084884)
Affinity DataKi:  35nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM86702(3-[(4-Chloro-phenyl)-phenyl-methoxy]-8-methyl-8-az...)
Affinity DataKi:  37nMAssay Description:Affinity for rat M1 acetylcholine receptor using [3H]-AF DX 384 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50453905(CHEMBL3084882)
Affinity DataKi:  38nMAssay Description:Affinity for rat dopamine transporter using [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
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