BDBM50649103 CHEMBL5620090

SMILES NC(=O)c1cc2cc(N3CCN(CCc4ccc5ccc(=O)[nH]c5c4)CC3)ccc2s1

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 = 50649103   

TargetSodium-dependent serotonin transporter(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50649103(CHEMBL5620090)
Affinity DataIC50: 3nMAssay Description:Inhibition of human SERT expressed in HEK293 cells incubated for 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed