BDBM50292385 (-)-Decahydrotabersonine dihydrochloride::CHEMBL453022

SMILES CC[C@]12CCCN3CC[C@@]4([C@H]5CCCC[C@H]5N[C@H]4[C@H](C1)C(=O)OC)[C@H]23

InChI Key InChIKey=PGUTWQMRJWQOOX-KDNKFBIHSA-N

Data  3 IC50

  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 3 hits for monomerid = 50292385   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
UniversitÉ

Curated by ChEMBL
LigandPNGBDBM50292385((-)-Decahydrotabersonine dihydrochloride | CHEMBL4...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of radioligand from 5HT1A receptor by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
UniversitÉ

Curated by ChEMBL
LigandPNGBDBM50292385((-)-Decahydrotabersonine dihydrochloride | CHEMBL4...)
Affinity DataIC50: >1.00E+5nMAssay Description:Displacement of radioligand from 5HT3 receptor by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
UniversitÉ

Curated by ChEMBL
LigandPNGBDBM50292385((-)-Decahydrotabersonine dihydrochloride | CHEMBL4...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of radioligand from 5HT2 receptor by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed