BDBM50017450 1-(2-Isopropyl-phenyl)-piperazine::CHEMBL276156

SMILES CC(C)c1ccccc1N1CCNCC1

InChI Key InChIKey=JQQVFOBGUYOMQP-UHFFFAOYSA-N

Data  7 KI

  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 = 50017450   

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

Curated by ChEMBL
LigandPNGBDBM50017450(1-(2-Isopropyl-phenyl)-piperazine | CHEMBL276156)
Affinity DataKi:  4nMAssay 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
LigandPNGBDBM50017450(1-(2-Isopropyl-phenyl)-piperazine | CHEMBL276156)
Affinity DataKi:  13nMAssay 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
LigandPNGBDBM50017450(1-(2-Isopropyl-phenyl)-piperazine | CHEMBL276156)
Affinity DataKi:  23nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017450(1-(2-Isopropyl-phenyl)-piperazine | CHEMBL276156)
Affinity DataKi:  111nMAssay Description:Binding affinity against rat Dopamine receptor D2.More 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
LigandPNGBDBM50017450(1-(2-Isopropyl-phenyl)-piperazine | CHEMBL276156)
Affinity DataKi:  168nMAssay 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
LigandPNGBDBM50017450(1-(2-Isopropyl-phenyl)-piperazine | CHEMBL276156)
Affinity DataKi:  190nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 2 receptor by [3H]ketanserin displacement.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
LigandPNGBDBM50017450(1-(2-Isopropyl-phenyl)-piperazine | CHEMBL276156)
Affinity DataKi: >1.00E+3nMAssay Description:Activity of the compound in radioreceptor binding assay by using [3H]-5-HT radioligand against Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed