Compile Data Set for Download or QSAR
maximum 50k data
Found 5 of kd for UniProtKB: P18901
TargetD(1A) dopamine receptor(RAT)
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50016792(8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
Affinity DataKd:  2.30nMAssay Description:Compound was evaluated in vitro for the binding affinity to the rat striatal homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50016795(3-Methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
Affinity DataKd:  197nMAssay Description:Compound was evaluated in vitro for the binding affinity to the rat striatal homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50007692(8-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-bu...)
Affinity DataKd:  0.334nMAssay Description:Compound was tested for its effect on dopamine saturation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50033383((S)-4-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)m...)
Affinity DataKd:  0.300nMAssay Description:Binding affinity against dopamine receptor D1 in rat striatum using [3H]-SCH-23,390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50016794(8-Chloro-5-(4-iodo-phenyl)-3-methyl-2,3,4,5-tetrah...)
Affinity DataKd:  1.40nMAssay Description:In vitro binding affinity to the rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed