Compile Data Set for Download or QSAR
Report error Found 30 of affinity data for UniProtKB/TrEMBL: P27922
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366564BDBM50366564(CHEMBL1790051 | CHEMBL83729 | WIN-35065-2)
Affinity DataIC50: 22nMAssay Description:Competitive inhibition against [3H]cocaine binding to cocaine receptor in bovine striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366564BDBM50366564(CHEMBL1790051 | CHEMBL83729 | WIN-35065-2)
Affinity DataIC50: 22nMAssay Description:Competitive inhibition against [3H]cocaine binding to cocaine receptor in bovine striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011397BDBM50011397(CHEMBL159325 | 8-Methyl-3-(3-nitro-phenylcarbamoyl...)
Affinity DataIC50: 37nMAssay Description:In vitro inhibitory activity towards [3H]cocaine binding to rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22418BDBM22418(Cocaine (-) | methyl (1R,2R,3S,5S)-3-(benzoyloxy)-...)
Affinity DataIC50: 65nMAssay Description:In vitro inhibitory activity towards [3H]cocaine binding to rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015692BDBM50015692(CHEMBL60609 | 8-Methyl-3-(4-nitro-phenyl)-8-aza-bi...)
Affinity DataIC50: 137nMAssay Description:Competitive inhibition against [3H]cocaine binding to cocaine receptor in bovine striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015692BDBM50015692(CHEMBL60609 | 8-Methyl-3-(4-nitro-phenyl)-8-aza-bi...)
Affinity DataIC50: 137nMAssay Description:Competitive inhibition against [3H]cocaine binding to cocaine receptor in bovine striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22418BDBM22418(Cocaine (-) | methyl (1R,2R,3S,5S)-3-(benzoyloxy)-...)
Affinity DataIC50: 139nMAssay Description:Competitive inhibition against [3H]cocaine binding to cocaine receptor in bovine striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015695BDBM50015695(CHEMBL302855 | 3-(4-Amino-phenyl)-8-methyl-8-aza-b...)
Affinity DataIC50: 192nMAssay Description:Competitive inhibition against [3H]cocaine binding to cocaine receptor in bovine striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129952BDBM50129952(cid_5281600 | CHEMBL63354 | 8-[5-(5,7-Dihydroxy-4-...)
Affinity DataKi:  877nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011396BDBM50011396(CHEMBL163614 | 8-Methyl-3-(4-nitro-phenylcarbamoyl...)
Affinity DataIC50: 1.09E+3nMAssay Description:In vitro inhibitory activity towards [3H]cocaine binding to rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011395BDBM50011395(CHEMBL350155 | 3-(3-Amino-phenylcarbamoyloxy)-8-me...)
Affinity DataIC50: 2.07E+3nMAssay Description:In vitro inhibitory activity towards [3H]cocaine binding to rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011394BDBM50011394(CHEMBL164409 | 8-Methyl-3-phenylcarbamoyloxy-8-aza...)
Affinity DataIC50: 5.60E+3nMAssay Description:In vitro inhibitory activity towards [3H]cocaine binding to rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85818BDBM85818(Fluorocarazolol,(S) | Fluorocarazolol,(R))
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85818BDBM85818(Fluorocarazolol,(S) | Fluorocarazolol,(R))
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159165BDBM50159165(2S,4aR,6a(R,7R,9S,10aS,10bR)-9-(acetyloxy)-2-(fura...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 86757BDBM86757(NSC_11603174 | CAS_0 | [11C]MMP)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333880BDBM50333880(Hypericin | CHEMBL1614664 | Pseudohypericin)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 86036BDBM86036(NSC_5318390 | Hyperoside | NSC_97331 | CAS_5318390...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242259BDBM50242259(CHEMBL516641 | HYPERFORIN)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333880BDBM50333880(Hypericin | CHEMBL1614664 | Pseudohypericin)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7460BDBM7460(2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone;...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136493BDBM50136493(1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole | 1-Me...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards DAT (bovine)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 84979BDBM84979(Isoquercitrin)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 86036BDBM86036(NSC_5318390 | Hyperoside | NSC_97331 | CAS_5318390...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 84978BDBM84978(cid_5280459 | Quercitrin)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217942BDBM50217942(3-Rhamnoglucosylquercetin | cid_5280805 | CHEMBL22...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132104BDBM50132104(6-Methoxy-1-methyl-4,9-dihydro-3H-beta-carboline |...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards DAT (bovine)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 100152BDBM100152(cid_5359389 | SMR001233259 | HARMINE | 7-methoxy-1...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards DAT (bovine)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015694BDBM50015694(CHEMBL62608 | 3-(2,4-Dinitro-phenyl)-8-methyl-8-az...)
Affinity DataIC50: 1.10E+4nMAssay Description:Competitive inhibition against [3H]cocaine binding to cocaine receptor in bovine striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Bovine)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011398BDBM50011398(CHEMBL348799 | 3-(4-Amino-phenylcarbamoyloxy)-8-me...)
Affinity DataIC50: 6.33E+4nMAssay Description:In vitro inhibitory activity towards [3H]cocaine binding to rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed