Compile Data Set for Download or QSAR
maximum 50k data
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 5081
TargetD(4) dopamine receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM85067(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
In DepthDetails PubMed

Target5-hydroxytryptamine receptor 2A(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  3.40nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetAlpha-1A adrenergic receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  3.60nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

Target5-hydroxytryptamine receptor 2A(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM85067(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Affinity DataKi:  5.80nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetMuscarinic acetylcholine receptor M2(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetD(4) dopamine receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  32nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetAlpha-1A adrenergic receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM85067(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Affinity DataKi:  38nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetD(2) dopamine receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  82nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

Target5-hydroxytryptamine receptor 1A(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM85067(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Affinity DataKi:  134nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetAlpha-2C adrenergic receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  156nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetAlpha-2C adrenergic receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM85067(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Affinity DataKi:  181nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetD(1A) dopamine receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  183nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetD(2) dopamine receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM85067(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Affinity DataKi:  199nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetD(3) dopamine receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  214nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetD(3) dopamine receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM85067(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Affinity DataKi:  240nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetD(1A) dopamine receptor(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM85067(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Affinity DataKi:  411nMMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetMuscarinic acetylcholine receptor M2(Rat)
Pharmacia & Upjohn

Curated by PDSP Ki Database
LigandPNGBDBM85067(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)
Affinity DataKi:  678nMMore data for this Ligand-Target Pair
In DepthDetails PubMed