BDBM50578567 CHEMBL4863177

SMILES CNCCC(Oc1cccc(F)c1)c1ccccc1

InChI Key InChIKey=KHSMETCYLLJGJI-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 = 50578567   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50578567(CHEMBL4863177)
Affinity DataKi:  349nMAssay Description:Displacement of [3H]citalopram from human SERT in HEK293 cells by Topcount scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed