BDBM50174271 4-(piperazin-1-yl)-1H-indole::CHEMBL200234

SMILES c1cc(N2CCNCC2)c2cc[nH]c2c1

InChI Key InChIKey=YZKSXUIOKWQABW-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174271   

TargetBeta-1 adrenergic receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174271BDBM50174271(4-(piperazin-1-yl)-1H-indole | CHEMBL200234)
Affinity DataKi:  68nMAssay Description:Binding affinity to beta1 adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174271BDBM50174271(4-(piperazin-1-yl)-1H-indole | CHEMBL200234)
Affinity DataKi:  2.70E+3nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed