Compile Data Set for Download or QSAR
Found 2 Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50109953'
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109953(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-4-met...)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D4 stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2B5XPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109953(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-4-met...)copy SMILEScopy InChI
Affinity DataKi:  50.1nMAssay Description:Ability to displace [3H]spiperone from dopamine receptor D4.4 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959M91PubMed