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Found 18 with Last Name = 'sunagawa' and Initial = 'm'
TargetD(4) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099386((1-Benzyl-piperidin-4-yl)-[6-chloro-5-(4-chloro-ph...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50021365(CHEMBL407641 | Mezilamine | [4-Chloro-6-(4-methyl-...)
Affinity DataKi:  5.40nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099385((1S,2R,6S,7R)-4-[4-(4-Pyrimidin-2-yl-piperazin-1-y...)
Affinity DataKi:  7.20nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099383(4-Chloro-2-(4-methyl-piperazin-1-yl)-3-phenylsulfa...)
Affinity DataKi:  31nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099385((1S,2R,6S,7R)-4-[4-(4-Pyrimidin-2-yl-piperazin-1-y...)
Affinity DataKi:  32nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099386((1-Benzyl-piperidin-4-yl)-[6-chloro-5-(4-chloro-ph...)
Affinity DataKi:  62nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099382(4-Chloro-5-(4-chloro-phenylsulfanyl)-2-methyl-6-(4...)
Affinity DataKi:  62nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099383(4-Chloro-2-(4-methyl-piperazin-1-yl)-3-phenylsulfa...)
Affinity DataKi:  92nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099386((1-Benzyl-piperidin-4-yl)-[6-chloro-5-(4-chloro-ph...)
Affinity DataKi:  160nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099384(CHEMBL14899 | [4-Chloro-6-(4-methyl-piperazin-1-yl...)
Affinity DataKi:  188nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099384(CHEMBL14899 | [4-Chloro-6-(4-methyl-piperazin-1-yl...)
Affinity DataKi:  250nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099382(4-Chloro-5-(4-chloro-phenylsulfanyl)-2-methyl-6-(4...)
Affinity DataKi:  260nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50021365(CHEMBL407641 | Mezilamine | [4-Chloro-6-(4-methyl-...)
Affinity DataKi:  430nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099385((1S,2R,6S,7R)-4-[4-(4-Pyrimidin-2-yl-piperazin-1-y...)
Affinity DataKi:  460nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099384(CHEMBL14899 | [4-Chloro-6-(4-methyl-piperazin-1-yl...)
Affinity DataKi:  460nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099382(4-Chloro-5-(4-chloro-phenylsulfanyl)-2-methyl-6-(4...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099383(4-Chloro-2-(4-methyl-piperazin-1-yl)-3-phenylsulfa...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50021365(CHEMBL407641 | Mezilamine | [4-Chloro-6-(4-methyl-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed