BDBM50000776 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-propyl-piperazine::CHEMBL70807

SMILES CCCN1CCN(CCc2ccc(Cl)c(Cl)c2)CC1

InChI Key InChIKey=LUKGVLGXYXKAAS-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 = 50000776   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000776(1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-propyl-piperaz...)
Affinity DataKi:  0.310nMAssay Description:Binding affinity against sigma receptor from guinea pig brain, using [3H](+)-3-PPP as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000776(1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-propyl-piperaz...)
Affinity DataKi:  1.20nMAssay Description:Ability to displace [3H](+)-pentazocine at sigma receptor in guinea pig brain membrane was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000776(1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-propyl-piperaz...)
Affinity DataKi:  2.90E+3nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain, using [3H](-)-sulpiride as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed