BDBM50578572 CHEMBL4878448

SMILES COCCCC\C(=N/OCCN)c1ccc(Cl)c(F)c1

InChI Key InChIKey=LMADFINIDMHLKH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50578572   

TargetSodium-dependent serotonin transporter(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50578572(CHEMBL4878448)
Affinity DataKi:  62nMAssay Description:Displacement of [3H]citalopram from human SERT in HEK293 cells by Topcount scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed