BDBM50123697 6-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-1-(2-hydroxy-phenyl)-hexan-1-one::CHEMBL160817

SMILES Oc1ccccc1C(=O)CCCCCN1CCN(CC1)c1noc2ccccc12

InChI Key InChIKey=BWXABDUNWUIBLQ-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 50123697   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50123697(6-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-1-(2-hy...)
Affinity DataKi:  2.93nMAssay Description:Binding affinity to the rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50123697(6-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-1-(2-hy...)
Affinity DataKi:  7.97nMAssay Description:Binding affinity of compound was tested for 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50123697(6-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-1-(2-hy...)
Affinity DataKi:  61nMAssay Description:Binding affinity of compound was tested for Sigma receptor type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Università

Curated by ChEMBL
LigandPNGBDBM50123697(6-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-1-(2-hy...)
Affinity DataKi:  182nMAssay Description:Binding affinity of compound was tested for Sigma receptor type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50123697(6-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-1-(2-hy...)
Affinity DataKi:  189nMAssay Description:Binding affinity to the rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50123697(6-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-1-(2-hy...)
Affinity DataKi:  246nMAssay Description:Binding affinity of compound was tested for Dopamine receptor D2LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50123697(6-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-1-(2-hy...)
Affinity DataKi:  318nMAssay Description:Binding affinity of compound was tested for Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50123697(6-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-1-(2-hy...)
Affinity DataKi:  361nMAssay Description:Binding affinity of compound was tested for Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed