BDBM50292384 (3aS,3a1S,5S,5aS,6aR,10aR,10a1S)-3a-ethylhexadecahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate sodium salt::CHEMBL453023

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

InChI Key InChIKey=MWXUJVNKTNJXRX-XNBPFSFRSA-M

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 = 50292384   

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

Curated by ChEMBL
LigandPNGBDBM50292384((3aS,3a1S,5S,5aS,6aR,10aR,10a1S)-3a-ethylhexadecah...)
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
LigandPNGBDBM50292384((3aS,3a1S,5S,5aS,6aR,10aR,10a1S)-3a-ethylhexadecah...)
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
LigandPNGBDBM50292384((3aS,3a1S,5S,5aS,6aR,10aR,10a1S)-3a-ethylhexadecah...)
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