BDBM50292383 (-)-Tabersonine hydrochloride::CHEMBL509387

SMILES CC[C@]12CCCN3CC[C@]4(C(=Nc5ccccc54)C(C(=O)OC)C1)[C@@H]32

InChI Key InChIKey=FETOMZZQYPFKRV-UHFFFAOYSA-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 = 50292383   

Target5-hydroxytryptamine receptor 1A(Human)
UniversitÉ

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292383BDBM50292383((-)-Tabersonine hydrochloride | CHEMBL509387)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of radioligand from 5HT1A receptor by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
UniversitÉ

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292383BDBM50292383((-)-Tabersonine hydrochloride | CHEMBL509387)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of radioligand from 5HT2 receptor by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
UniversitÉ

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292383BDBM50292383((-)-Tabersonine hydrochloride | CHEMBL509387)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of radioligand from 5HT3 receptor by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed