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Found 32 with Last Name = 'inarejos' and Initial = 'mo'
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  0.870nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50001888((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
Affinity DataKi:  2nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50040237(2-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)
Affinity DataKi:  4.5nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50010594(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  13nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50040237(2-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)
Affinity DataKi:  14nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50010594(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  28nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50040243(8-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)
Affinity DataKi:  30nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50001888((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
Affinity DataKi:  35nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataKi:  46nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  76nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataKi:  115nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50040241(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Affinity DataKi:  132nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50040241(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Affinity DataKi:  141nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50040243(8-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)
Affinity DataKi:  240nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407282(CHEMBL433744)
Affinity DataKi:  263nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382674(CHEMBL147463 | CHEMBL2022280)
Affinity DataKi:  302nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407281(CHEMBL149240)
Affinity DataKi:  363nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407282(CHEMBL433744)
Affinity DataKi:  676nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407280(CHEMBL151809)
Affinity DataKi:  759nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407281(CHEMBL149240)
Affinity DataKi:  1.07E+3nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382674(CHEMBL147463 | CHEMBL2022280)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407280(CHEMBL151809)
Affinity DataKi:  1.23E+3nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407279(CHEMBL356076)
Affinity DataKi:  1.62E+3nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407283(CHEMBL151263)
Affinity DataKi:  2.29E+3nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407287(CHEMBL146741)
Affinity DataKi:  2.40E+3nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407279(CHEMBL356076)
Affinity DataKi:  4.07E+3nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407285(CHEMBL435441)
Affinity DataKi:  6.61E+3nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407285(CHEMBL435441)
Affinity DataKi:  8.13E+3nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407286(CHEMBL149108)
Affinity DataKi:  9.12E+3nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407286(CHEMBL149108)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407287(CHEMBL146741)
Affinity DataKi:  1.48E+4nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407283(CHEMBL151263)
Affinity DataKi:  1.55E+4nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed