BDBM50017452 2-chloro-6-piperazin-1-ylpyrazine::6'-Chloro-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl::6'-Chloro-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl(MK-212)::CHEMBL269521::L-630,571::MK 212::MK-212

SMILES Clc1cncc(n1)N1CCNCC1

InChI Key InChIKey=CJAWPFJGFFNXQI-UHFFFAOYSA-N

Data  31 KI  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50017452   

Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017452(2-chloro-6-piperazin-1-ylpyrazine | 6'-Chloro-3,4,...)
Affinity DataKi:  178nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 1B receptor by [3H]-5-HT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017452(2-chloro-6-piperazin-1-ylpyrazine | 6'-Chloro-3,4,...)
Affinity DataKi:  202nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 1A receptor by [3H]-WB-4101 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017452(2-chloro-6-piperazin-1-ylpyrazine | 6'-Chloro-3,4,...)
Affinity DataKi:  844nMAssay Description:Binding affinity determined in radioreceptor binding assay by using [3H]5-HT radioligand against 5-hydroxytryptamine 1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017452(2-chloro-6-piperazin-1-ylpyrazine | 6'-Chloro-3,4,...)
Affinity DataKi:  913nMAssay Description:Binding affinity against rat Alpha-1 adrenergic receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017452(2-chloro-6-piperazin-1-ylpyrazine | 6'-Chloro-3,4,...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 2 receptor by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017452(2-chloro-6-piperazin-1-ylpyrazine | 6'-Chloro-3,4,...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against rat Dopamine receptor D2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017452(2-chloro-6-piperazin-1-ylpyrazine | 6'-Chloro-3,4,...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at rat Dopamine receptor D1 by [3H]-SCH-23,390 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed