Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50015768
TargetD(2) dopamine receptor(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160807(AD-5423 | 4-(4-Fluoro-phenyl)-2-(4-propyl-piperazi...)
Affinity DataKi:  0.140nMAssay Description:In vitro binding affinity against recombinant human dopamine receptor D2L in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160807(AD-5423 | 4-(4-Fluoro-phenyl)-2-(4-propyl-piperazi...)
Affinity DataKi:  0.810nMAssay Description:In vitro binding affinity against recombinant human 5-hydroxytryptamine 2A receptor in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160808(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)
Affinity DataKi:  3.60nMAssay Description:In vitro binding affinity against recombinant human dopamine receptor D2L in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160809((R)-4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl...)
Affinity DataKi:  6.20nMAssay Description:In vitro binding affinity against recombinant human dopamine receptor D2L in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160808(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)
Affinity DataKi:  9.67nMAssay Description:In vitro binding affinity against recombinant human 5-hydroxytryptamine 2A receptor in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160810((S)-4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl...)
Affinity DataKi:  11.9nMAssay Description:In vitro binding affinity against recombinant human dopamine receptor D2L in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160809((R)-4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl...)
Affinity DataKi:  14.7nMAssay Description:In vitro binding affinity against recombinant human 5-hydroxytryptamine 2A receptor in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160810((S)-4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl...)
Affinity DataKi:  17.9nMAssay Description:In vitro binding affinity against recombinant human 5-hydroxytryptamine 2A receptor in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160806(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)
Affinity DataKi:  18.5nMAssay Description:In vitro binding affinity against recombinant human 5-hydroxytryptamine 2A receptor in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160806(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)
Affinity DataKi:  21.2nMAssay Description:In vitro binding affinity against recombinant human dopamine receptor D2L in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed