BDBM50170635 (4aS,10bS)-4-Benzyl-9-methoxy-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline::CHEMBL190422

SMILES COc1ccc2CC[C@H]3[C@@H](CCCN3Cc3ccccc3)c2c1

InChI Key InChIKey=NSGMNJDNHSTYBY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50170635   

TargetSigma non-opioid intracellular receptor 1(Human)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50170635((4aS,10bS)-4-Benzyl-9-methoxy-1,2,3,4,4a,5,6,10b-o...)
Affinity DataKi:  5nMAssay Description:Affinity for sigma receptor type 1 of guinea pig using [3H]ifenprodil or (+)-[3H]pentazocine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed