BDBM50142870 CHEMBL545668::[2-((4aS,10aR)-6-Methoxy-1,3,4,10a-tetrahydro-2H-phenanthren-4a-yl)-ethyl]-dimethyl-amine; compound with GENERIC INORGANIC NEUTRAL COMPONENT

SMILES COc1ccc2C=C[C@H]3CCCC[C@@]3(CCN(C)C)c2c1

InChI Key InChIKey=BLZYFVLJGQBPGT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142870   

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

Curated by ChEMBL
LigandPNGBDBM50142870([2-((4aS,10aR)-6-Methoxy-1,3,4,10a-tetrahydro-2H-p...)
Affinity DataKi:  245nMAssay 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