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Found 8 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM78434'
TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM78434(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM78434(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In DepthDetails PubMedDrugBank

TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM78434(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Affinity DataKi:  1.10nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM78434(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Affinity DataKi:  1.20nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
U. 109

Curated by PDSP Ki Database
LigandPNGBDBM78434(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Affinity DataKi:  4.70nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
U. 109

Curated by PDSP Ki Database
LigandPNGBDBM78434(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Affinity DataKi:  5.01nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM78434(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM78434(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Affinity DataKi:  7.14nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank