BDBM50053616 4-(3-Chloro-phenyl)-1,1-dimethyl-piperazin-1-ium::CHEMBL128659

SMILES C[N+]1(C)CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=DTYKVEZLDMEWGZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50053616   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50053616(4-(3-Chloro-phenyl)-1,1-dimethyl-piperazin-1-ium |...)
Affinity DataKi:  80nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50053616(4-(3-Chloro-phenyl)-1,1-dimethyl-piperazin-1-ium |...)
Affinity DataKi:  1.45E+3nMAssay 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