BDBM50459894 CHEBI:17580::Linalool

SMILES C=CC(C)(O)CCC=C(C)C

InChI Key InChIKey=JVESGVSHSKEPHF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50459894   

Target5-hydroxytryptamine receptor 3A(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50459894BDBM50459894(CHEBI:17580 | Linalool)
Affinity DataIC50: 1.41E+5nMAssay Description:Inhibition of human 5-HT3A receptor expressed in Xenopus laevis oocytes assessed as HT-induced current by electrophysiological methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed