Affinity DataKi: 2.68E+3nMAssay Description:Binding affinity to D3R (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Affinity DataKi: 2.68E+3nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair