Compile Data Set for Download or QSAR
Found 6 Enz. Inhib. hit(s) with Target = 'Sodium-dependent dopamine transporter' and Ligand = 'BDBM50021952'
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50021952(7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[1,8]naphthyrid...)copy SMILEScopy InChI
Affinity DataKi:  3.70nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NG4P5CPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021952(7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[1,8]naphthyrid...)copy SMILEScopy InChI
Affinity DataKi:  7.20nMAssay Description:Inhibition of the uptake of tritiated dopamine (DA) in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D50NJ3PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50021952(7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[1,8]naphthyrid...)copy SMILEScopy InChI
Affinity DataKi:  9.10nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NG4P5CPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021952(7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[1,8]naphthyrid...)copy SMILEScopy InChI
Affinity DataKi:  18.7nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1JH0PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50021952(7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[1,8]naphthyrid...)copy SMILEScopy InChI
Affinity DataKi:  74.3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NG4P5CPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50021952(7-Benzyl-1-ethyl-4-oxo-1,4-dihydro-[1,8]naphthyrid...)copy SMILEScopy InChI
Affinity DataKi:  210nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NG4P5CPubMed