Compile Data Set for Download or QSAR
maximum 50k data
Found 35 Enz. Inhib. hit(s) with all data for entry = 50016050
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164345(6-(4-Methoxy-phenyl)-3-{3-[4-(2-methoxy-phenyl)-pi...)
Affinity DataKi:  2.11nMAssay Description:Inhibition of [3H]-spiperone binding to Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164355(6-(4-Chloro-phenyl)-3-{2-[4-(2-methoxy-phenyl)-pip...)
Affinity DataKi:  3.64nMAssay 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))
Università

Curated by ChEMBL
LigandPNGBDBM50164359(6-(2-Chloro-phenyl)-3-{2-[4-(2-methoxy-phenyl)-pip...)
Affinity DataKi:  16.1nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164353(6-(3-Chloro-phenyl)-3-{2-[4-(2-methoxy-phenyl)-pip...)
Affinity DataKi:  16.9nMAssay 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(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164347(3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi:  19.9nMAssay 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))
Università

Curated by ChEMBL
LigandPNGBDBM50164349(3-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}...)
Affinity DataKi:  22.4nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164356(3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi:  24.0nMAssay 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(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164348(6-(2-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-pipe...)
Affinity DataKi:  27.8nMAssay 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))
Università

Curated by ChEMBL
LigandPNGBDBM50164354(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6...)
Affinity DataKi:  35.0nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50006952(2-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi:  50nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164346(3-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}...)
Affinity DataKi:  83.0nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164361(3-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  130nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164360(3-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}...)
Affinity DataKi:  193nMAssay 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(2) dopamine receptor(Rattus norvegicus (rat))
Università

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))
Università

Curated by ChEMBL
LigandPNGBDBM50164358(3-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  376nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164345(6-(4-Methoxy-phenyl)-3-{3-[4-(2-methoxy-phenyl)-pi...)
Affinity DataKi:  526nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164362(3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi:  651nMAssay 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)
Università

Curated by ChEMBL
LigandPNGBDBM50164345(6-(4-Methoxy-phenyl)-3-{3-[4-(2-methoxy-phenyl)-pi...)
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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164350(6-(4-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-pipe...)
Affinity DataKi: >1.00E+4nMAssay 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))
Università

Curated by ChEMBL
LigandPNGBDBM50164350(6-(4-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-pipe...)
Affinity DataKi: >1.00E+4nMAssay 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)
Università

Curated by ChEMBL
LigandPNGBDBM50164348(6-(2-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-pipe...)
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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164347(3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi: >1.00E+4nMAssay 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)
Università

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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164343(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-p-...)
Affinity DataKi: >1.00E+4nMAssay 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)
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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164357(3-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi: >1.00E+4nMAssay 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)
Università

Curated by ChEMBL
LigandPNGBDBM50164347(3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
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
TargetD(1A) dopamine receptor(RAT)
Università

Curated by ChEMBL
LigandPNGBDBM50164350(6-(4-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-pipe...)
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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164355(6-(4-Chloro-phenyl)-3-{2-[4-(2-methoxy-phenyl)-pip...)
Affinity DataKi: >1.00E+4nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164348(6-(2-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-pipe...)
Affinity DataKi: >1.00E+4nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50006954(2-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-4...)
Affinity DataKi: >1.00E+4nMAssay 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(2) dopamine receptor(Rattus norvegicus (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]-spiperone binding to Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Università

Curated by ChEMBL
LigandPNGBDBM50164355(6-(4-Chloro-phenyl)-3-{2-[4-(2-methoxy-phenyl)-pip...)
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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164351(3-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi: >1.00E+4nMAssay 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