BDBM50142866 (2-Methoxy-ethyl)-[2-((4aS,10aR)-6-methoxy-1,3,4,10a-tetrahydro-2H-phenanthren-4a-yl)-ethyl]-methyl-amine; compound with GENERIC INORGANIC NEUTRAL COMPONENT::CHEMBL542368

SMILES COCCN(C)CC[C@@]12CCCC[C@@H]1C=Cc1ccc(OC)cc21

InChI Key InChIKey=QNUFJOQESAKGMI-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 = 50142866   

TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50142866((2-Methoxy-ethyl)-[2-((4aS,10aR)-6-methoxy-1,3,4,1...)
Affinity DataKi:  49nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed