Compile Data Set for Download or QSAR
Found 3 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50409503'
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50409503(CHEMBL310153)copy SMILEScopy InChI
Affinity DataKi:  6.5nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930VPRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50409503(CHEMBL310153)copy SMILEScopy InChI
Affinity DataKi:  6.5nMAssay Description:In vitro ability to displace [3H]spiperone binding from dopamine receptor D2 in rat striatal membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2RR8PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universidad de Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50409503(CHEMBL310153)copy SMILEScopy InChI
Affinity DataKi:  204nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VT1V9DPubMed