BDBM50616412 CHEMBL5394701

SMILES NC(=O)c1ccc(cc1)-c1cnc(nc1)N1CCN(CCCCc2c[nH]c3ccc(cc23)C#N)CC1

InChI Key InChIKey=BQJZWSROVWLUTG-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 = 50616412   

TargetSodium-dependent serotonin transporter(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50616412(CHEMBL5394701)
Affinity DataIC50: 2nMAssay Description:Inhibition of SERT receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed