BDBM50667278 Fluoxetine::Fluoxetina::Fluoxetin ratiopharm::Fluval::Symbyax::NSC-283480::NSC-758685

SMILES CNCCC(Oc1ccc(C(F)(F)F)cc1)c1ccccc1

InChI Key

  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 = 50667278   

TargetPotassium channel subfamily K member 2(Human)
Chinese Academy of Medical Sciences and Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667278BDBM50667278(Fluoxetine | Fluoxetina | Fluoxetin ratiopharm | F...)
Affinity DataIC50: 1.90E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed