Compile Data Set for Download or QSAR
maximum 50k data
Found 6 of ki for monomerid = 50172865
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172865(4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  4.30nMAssay Description:Binding affinity towards Dopamine receptor D3 using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172865(4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  15nMAssay Description:Binding affinity towards 5-HT1A receptor using porcine cortical membraneand [3H]-8-OH-DPAT as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172865(4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  34nMAssay Description:Binding affinity towards Dopamine receptor D 4.4 using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172865(4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  98nMAssay Description:Binding affinity towards Dopamine D2L receptor using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172865(4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  140nMAssay Description:Binding affinity towards Dopamine D2S receptor using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172865(4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  2.70E+3nMAssay Description:Binding affinity towards Dopamine receptor D1 using porcine striatal membrane and [3H]-SCH- 23390 as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed