Compile Data Set for Download or QSAR
Found 3 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50013061'
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50013061((R)-2-fluoro-6-propyl-5,6,6a,7-tetrahydro-4H-diben...)copy SMILEScopy InChI
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to dopamine D1 receptor low binding site by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z89DF8PubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013061((R)-2-fluoro-6-propyl-5,6,6a,7-tetrahydro-4H-diben...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G15ZS3PubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals Inc.

Curated by ChEMBL
LigandPNGBDBM50013061((R)-2-fluoro-6-propyl-5,6,6a,7-tetrahydro-4H-diben...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed