Compile Data Set for Download or QSAR
Found 4 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50040241'
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Duke University

Curated by PDSP Ki Database
LigandPNGBDBM50040241(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)copy SMILEScopy InChI
Affinity DataKi:  75nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB80B9PubMed
TargetD(1A) dopamine receptor(Mus musculus (Mouse))
NOVO Industri A/S

Curated by PDSP Ki Database
LigandPNGBDBM50040241(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)copy SMILEScopy InChI
Affinity DataKi:  85nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6P1HPubMed
TargetD(1A) dopamine receptor(RAT)
University of Liège

Curated by ChEMBL
LigandPNGBDBM50040241(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)copy SMILEScopy InChI
Affinity DataKi:  141nMAssay Description:In vitro binding affinity against Dopamine receptor D1 in rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B8X37PubMed
TargetD(1A) dopamine receptor(RAT)
University of Liège

Curated by ChEMBL
LigandPNGBDBM50040241(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)copy SMILEScopy InChI
Affinity DataKi:  141nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1DWKPubMed