Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50010851
TargetD(4) dopamine receptor(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 to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50021365(CHEMBL407641 | Mezilamine | [4-Chloro-6-(4-methyl-...)
Affinity DataKi:  5.40nMAssay Description:Binding affinity to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(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 to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099383(4-Chloro-2-(4-methyl-piperazin-1-yl)-3-phenylsulfa...)
Affinity DataKi:  31nMAssay Description:Binding affinity to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(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 to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099386((1-Benzyl-piperidin-4-yl)-[6-chloro-5-(4-chloro-ph...)
Affinity DataKi:  62nMAssay Description:Binding affinity to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099382(4-Chloro-5-(4-chloro-phenylsulfanyl)-2-methyl-6-(4...)
Affinity DataKi:  62nMAssay Description:Binding affinity to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099383(4-Chloro-2-(4-methyl-piperazin-1-yl)-3-phenylsulfa...)
Affinity DataKi:  92nMAssay Description:Binding affinity to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099386((1-Benzyl-piperidin-4-yl)-[6-chloro-5-(4-chloro-ph...)
Affinity DataKi:  160nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099384([4-Chloro-6-(4-methyl-piperazin-1-yl)-5-phenylsulf...)
Affinity DataKi:  188nMAssay Description:Binding affinity to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099384([4-Chloro-6-(4-methyl-piperazin-1-yl)-5-phenylsulf...)
Affinity DataKi:  250nMAssay Description:Binding affinity to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099382(4-Chloro-5-(4-chloro-phenylsulfanyl)-2-methyl-6-(4...)
Affinity DataKi:  260nMAssay Description:Binding affinity to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50021365(CHEMBL407641 | Mezilamine | [4-Chloro-6-(4-methyl-...)
Affinity DataKi:  430nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(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 to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099384([4-Chloro-6-(4-methyl-piperazin-1-yl)-5-phenylsulf...)
Affinity DataKi:  460nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(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 to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(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 to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50021365(CHEMBL407641 | Mezilamine | [4-Chloro-6-(4-methyl-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed