Compile Data Set for Download or QSAR
Found 1 Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50090834'
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Centre for Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090834(9-Oxo-1-propyl-2,3,4a,9,10,10a-hexahydro-1H-4-oxa-...)copy SMILEScopy InChI
Affinity DataKi:  29nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X067R1PubMed