BDBM50007402 1-Phenyl-4-propyl-piperazine::1-Phenyl-4-propylpiperazine::CHEMBL114510

SMILES CCCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=SLEQRFMTAWGXRG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50007402   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50007402(1-Phenyl-4-propyl-piperazine | 1-Phenyl-4-propylpi...)
Affinity DataKi:  74nMAssay Description:Binding affinity of the compound towards sigma receptor in guinea pig brain membranes using [3H]-DTG as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50007402(1-Phenyl-4-propyl-piperazine | 1-Phenyl-4-propylpi...)
Affinity DataKi:  470nMAssay Description:Displacement of [3H]7-OH-DPAT from human D2S receptor high affinity site expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50007402(1-Phenyl-4-propyl-piperazine | 1-Phenyl-4-propylpi...)
Affinity DataKi:  4.68E+4nMAssay Description:Displacement of [3H]-Ro 41-1049 from MAO-A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed