Compile Data Set for Download or QSAR
Found 3 Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50092051'
TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50092051(3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-methyl-3,...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Binding affinity at human Dopamine receptor D4 by [3H]- YM 09151 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2SN0869PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50092051(3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-methyl-3,...)copy SMILEScopy InChI
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50092051(3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-methyl-3,...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Inhibition of human dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84FBZPubMed