BDBM50000774 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-(3-iodo-propyl)-piperazine::CHEMBL420557

SMILES Clc1ccc(CCN2CCN(CCCI)CC2)cc1Cl

InChI Key InChIKey=WOKQBQVZTUFFBV-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 = 50000774   

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

Curated by ChEMBL
LigandPNGBDBM50000774(CHEMBL420557 | 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4...)
Affinity DataKi:  1.20nMAssay 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
LigandPNGBDBM50000774(CHEMBL420557 | 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4...)
Affinity DataKi:  1.30nMAssay 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