Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 4854
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
Affinity DataKi:  0.800nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
Affinity DataKi:  1.20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  1.90nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM82065(NSC_163839 | CAS_163839 | OPC-4392)
Affinity DataKi:  9.80nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM82065(NSC_163839 | CAS_163839 | OPC-4392)
Affinity DataKi:  18nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataKi:  18.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM82065(NSC_163839 | CAS_163839 | OPC-4392)
Affinity DataKi:  19.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Third Tokushima Institute of New Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataKi:  46.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed