Compile Data Set for Download or QSAR
Found 2 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50122056'
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wake Forest University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50122056(Biphenyl-4-carboxylic acid {4-[4-(2,3-dichloro-phe...)copy SMILEScopy InChI
Affinity DataKi:  262nMAssay Description:Binding affinity at dopamine receptor D2 on Sf9 cells by [125I]-IABN displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CV4H45PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universit£ degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50122056(Biphenyl-4-carboxylic acid {4-[4-(2,3-dichloro-phe...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TT4RQCPubMed