Compile Data Set for Download or QSAR
Report error Found 40 Enz. Inhib. hit(s) with all data for entry = 50030209
LigandChemical structure of BindingDB Monomer ID 55121BDBM55121(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
Affinity DataIC50: 200nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50005548BDBM50005548((+/-)-2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquin...)
Affinity DataIC50: 200nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202322BDBM50202322((-)-anonaine | (R)-6,7,7a,8-tetrahydro-5H-benzo[g]...)
Affinity DataIC50: 800nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292474BDBM50292474(7-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylam...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292466BDBM50292466(CHEMBL507970 | CHEMBL450147 | Dimethylgrisabine)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202300BDBM50202300((R)-4-methoxy-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292445BDBM50292445(Isopiline | CHEMBL508011)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292467BDBM50292467(CHEMBL446564 | CHEMBL452904 | Antioquine (S,R) | A...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50241642BDBM50241642(CHEMBL464525 | (+)-Obaberine | CHEMBL451211 | Obab...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292468BDBM50292468(Isotetrandrine | CHEMBL504757)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50022723BDBM50022723((2S)-1-phenylpropan-2-amine | (S)-amphetamine | (+...)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292469BDBM50292469(CHEMBL501861 | CHEMBL443081 | O-methyldauricine)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202287BDBM50202287((R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'...)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50241641BDBM50241641(CHEMBL509855 | Limacusine (R,S) | Homoaromoline | ...)
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292454BDBM50292454(secocularidine | CHEMBL508081)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292463BDBM50292463((1S)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahy...)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292446BDBM50292446(laurolistine | [(+)-norboldine] | (S)-1,10-Dimetho...)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292470BDBM50292470(Dimethylpseudoxandrine | CHEMBL447018)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202290BDBM50202290(2,3-dimethoxy-7,7-dimethyl-7H-dibenzo[de,g]quinoli...)
Affinity DataIC50: 2.36E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292455BDBM50292455(Secocularine | CHEMBL455632)
Affinity DataIC50: 2.82E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202301BDBM50202301(Liriodenine | hiriodenine | CHEMBL37736)
Affinity DataIC50: 3.12E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292447BDBM50292447(N-methyl-puterine | CHEMBL486823)
Affinity DataIC50: 3.18E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292464BDBM50292464(Isocrassifoline | CHEMBL510812)
Affinity DataIC50: 3.62E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292465BDBM50292465(Norarmepavine | l-(-)-N-Norarmepavine | CHEMBL4530...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292456BDBM50292456(Cularidine | CHEMBL455633)
Affinity DataIC50: 4.12E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292448BDBM50292448(N-methyisopiline | CHEMBL519236)
Affinity DataIC50: 4.64E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292449BDBM50292449(O-methylbelemine | CHEMBL486824)
Affinity DataIC50: 4.66E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292457BDBM50292457(Breoganine | CHEMBL452510)
Affinity DataIC50: 5.65E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292450BDBM50292450(Belemine | CHEMBL487016)
Affinity DataIC50: 6.14E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292471BDBM50292471(CHEMBL449016 | CHEMBL504801 | Pampulhamine)
Affinity DataIC50: 8.42E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292458BDBM50292458(Sarcocapnidine | CHEMBL510777)
Affinity DataIC50: 8.55E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292472BDBM50292472(CHEMBL450834 | CHEMBL509530 | Secolucidine)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292473BDBM50292473(CHEMBL506299 | CHEMBL450155 | Secantioquine)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292459BDBM50292459(Claviculine | CHEMBL452512)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292462BDBM50292462(Oxosarcophylline | CHEMBL452777)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292460BDBM50292460(Celtisine | CHEMBL452776)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292461BDBM50292461(Oxocularine | CHEMBL510574)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292451BDBM50292451(Sauveoline | CHEMBL488204)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292452BDBM50292452((+)-ushinsunine-beta-N-oxide | oxonuciferine | Lys...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292453BDBM50292453(Heteropsine | CHEMBL446266)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed