BDBM50170666 2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline::CHEMBL187892

SMILES COc1cc2CCN3Cc4c(CC3c2cc1OC)ccc(OC)c4OC

InChI Key InChIKey=AEQDJSLRWYMAQI-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50170666   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50170666(2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-iso...)
Affinity DataKi:  2.5nMAssay Description:Affinity for sigma receptor type 1 of guinea pig using [3H]ifenprodil or (+)-[3H]pentazocine radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50170666(2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-iso...)
Affinity DataIC50:  15nMAssay Description:Inhibition of tissue factor procoagulant activity in LPS-stimulated human THP1 cells preincubated for 1 hr before LPS addition measured after 5 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed