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Found 2 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50164343'
TargetD(1A) dopamine receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50164343(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-p-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Università

Curated by ChEMBL
LigandPNGBDBM50164343(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-p-...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-SCH-23,390 binding to Dopamine receptor D1 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed