BDBM50395207 CHEMBL2164350

SMILES O=C(C1CCCCC1)N(CCN1CCN(CC1)c1ccccc1)c1ccccn1

InChI Key InChIKey=QJFWBEXGRNKZIY-UHFFFAOYSA-N

Data  9 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50395207   

Target5-hydroxytryptamine receptor 1A(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50395207(CHEMBL2164350)
Affinity DataKi:  1.21nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5-HT1A receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 1A(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50395207(CHEMBL2164350)
Affinity DataKi:  1.85nMAssay Description:Binding affinity to 5HT1A receptor by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 2A(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50395207(CHEMBL2164350)
Affinity DataKi:  180nMAssay Description:Binding affinity to 5HT2A receptor by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 7(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50395207(CHEMBL2164350)
Affinity DataKi:  198nMAssay Description:Binding affinity to 5HT7 receptor by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(4) dopamine receptor(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50395207(CHEMBL2164350)
Affinity DataKi:  246nMAssay Description:Binding affinity to dopamine D4 receptor by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 2B(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50395207(CHEMBL2164350)
Affinity DataKi:  327nMAssay Description:Binding affinity to 5HT2B receptor by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAlpha-1A adrenergic receptor(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50395207(CHEMBL2164350)
Affinity DataKi:  584nMAssay Description:Binding affinity to adrenergic alpha1A receptor by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(4) dopamine receptor(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50395207(CHEMBL2164350)
Affinity DataKi:  946nMAssay Description:Displacement of [3H]-YM-09151-2 from human cloned D4 receptor expressed in Sf9 cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAlpha-1B adrenergic receptor(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50395207(CHEMBL2164350)
Affinity DataKi:  1.05E+3nMAssay Description:Binding affinity to adrenergic alpha1B receptor by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed