BDBM50000769 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-(5-fluoro-pentyl)-piperazine::CHEMBL312766

SMILES FCCCCCN1CCN(CCc2ccc(Cl)c(Cl)c2)CC1

InChI Key InChIKey=RTZAOYPTRNELOX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50000769   

TargetSigma non-opioid intracellular receptor 1(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000769(CHEMBL312766 | 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4...)
Affinity DataKi:  0.520nMAssay Description:Binding affinity against sigma receptor from guinea pig brain, using [3H](+)-pentazocine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000769(CHEMBL312766 | 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4...)
Affinity DataKi:  0.860nMAssay Description:Binding affinity against sigma receptor from guinea pig brain, using [3H](+)-3-PPP as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed