BDBM50000468 CHEMBL539020

SMILES Cc1cccc2c(=O)n(C3CN4CCC3CC4)cc(C)c12

InChI Key InChIKey=DBDOWPPVAQRPDK-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50000468   

Target5-hydroxytryptamine receptor 3A/3B(Rat)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000468BDBM50000468(CHEMBL539020)
Affinity DataKi:  1nMAssay Description:Binding affinity against 5-hydroxytryptamine 3 (5-HT3) receptor in rat brain cortical membranes using radioligand [3H]quipazineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2014
Entry Details Article
PubMed