Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50290032'
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290032(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi: >1.60E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
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