BDBM50144509 4-Methyl-1-{3-[8aH-10lambda*4*-thioxanthen-(9E)-ylidene]-propyl}-piperidine::CHEMBL305218

SMILES [#6]-[#6]-1-[#6]-[#6]-[#7](-[#6]-[#6]\[#6]=[#6]-2/c3ccccc3-[#16]-c3ccccc-23)-[#6]-[#6]-1

InChI Key InChIKey=UFAOWWLPNPTOAI-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 = 50144509   

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

Curated by ChEMBL
LigandPNGBDBM50144509(4-Methyl-1-{3-[8aH-10lambda*4*-thioxanthen-(9E)-yl...)
Affinity DataKi:  0.800nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed