BDBM50369456 5,6,7,8-TETRAHYDROISOQUINOLINE

SMILES C1CCc2cnccc2C1

InChI Key InChIKey=HTMGQIXFZMZZKD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50369456   

TargetSigma non-opioid intracellular receptor 1(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50369456(5,6,7,8-TETRAHYDROISOQUINOLINE)
Affinity DataIC50: 56nMAssay Description:Inhibitory activity towards Sigma opioid receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed