BDBM50068453 4-{2-[4-(3-Phenyl-propyl)-piperazin-1-yl]-ethyl}-phenylamine::CHEMBL146999

SMILES Nc1ccc(CCN2CCN(CCCc3ccccc3)CC2)cc1

InChI Key InChIKey=QUISWIVXLVPLCG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50068453   

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

Curated by ChEMBL
LigandPNGBDBM50068453(4-{2-[4-(3-Phenyl-propyl)-piperazin-1-yl]-ethyl}-p...)
Affinity DataKi:  4.10nMAssay Description:Binding affinity was tested against sigma-1 receptor in guinea brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed