Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50137978'
TargetD(1A) dopamine receptor(RAT)
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Curated by ChEMBL
LigandPNGBDBM50137978((S)-7-Chloro-9-(4-methyl-piperazin-1-yl)-9,10-dihy...)
Affinity DataKi:  16nMAssay Description:In vitro binding affinity towards Dopamine receptor D1 in rat tissue homogenate using [3H]-SCH- 23390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed