BDBM50292383 (-)-Tabersonine hydrochloride::CHEMBL509387

SMILES CC[C@@]12CCCN3CC[C@@]4([C@H]13)C(=Nc1ccccc41)C(C2)C(=O)OC

InChI Key InChIKey=FETOMZZQYPFKRV-JOYGSARASA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50292383   

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

Curated by ChEMBL
LigandPNGBDBM50292383((-)-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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
UniversitÉ

Curated by ChEMBL
LigandPNGBDBM50292383((-)-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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
UniversitÉ

Curated by ChEMBL
LigandPNGBDBM50292383((-)-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 DepthDetails ArticlePubMed