BDBM50142875 CHEMBL301487::[2-((4aS,10aR)-6-Methoxy-1,3,4,10a-tetrahydro-2H-phenanthren-4a-yl)-ethyl]-methyl-carbamic acid ethyl ester

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

InChI Key InChIKey=ABEXBWLLYCJYNI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142875   

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

Curated by ChEMBL
LigandPNGBDBM50142875([2-((4aS,10aR)-6-Methoxy-1,3,4,10a-tetrahydro-2H-p...)
Affinity DataKi: >3.30E+3nMAssay 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