Compile Data Set for Download or QSAR
Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50453055'
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50453055(CHEMBL72649)copy SMILEScopy InChI
Affinity DataKi:  78nMAssay 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