Compile Data Set for Download or QSAR
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Found 3 of ki for monomerid = 50164344
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50164344(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-1...)
Affinity DataKi:  322nMAssay Description:Inhibition of [3H]-spiperone binding to Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50164344(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-1...)
Affinity DataKi:  559nMAssay Description:Inhibtion of [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor from rat hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
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Curated by ChEMBL
LigandPNGBDBM50164344(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-1...)
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