BDBM50027021 1-(6-Chloro-pyridin-2-yl)-piperazine::CHEMBL45773

SMILES Clc1cccc(n1)N1CCNCC1

InChI Key InChIKey=KQFRTJUIRPBBAB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50027021   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50027021(1-(6-Chloro-pyridin-2-yl)-piperazine | CHEMBL45773)
Affinity DataKi:  15nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM50027021(1-(6-Chloro-pyridin-2-yl)-piperazine | CHEMBL45773)
Affinity DataKi:  18nMAssay Description:Binding activity against alpha-2 adrenergic receptor from calf cerebral cortex, using [3H]-clonidine as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(CALF)
TBA

Curated by ChEMBL
LigandPNGBDBM50027021(1-(6-Chloro-pyridin-2-yl)-piperazine | CHEMBL45773)
Affinity DataKi:  375nMAssay Description:Binding activity against alpha-1 adrenergic receptor from calf cerebral cortex, using [3H]-prazosin as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed