BDBM50616414 CHEMBL5407190

SMILES COc1ccccc1-c1cnc(N2CCN(CCCCc3c[nH]c4ccc(C#N)cc34)CC2)nc1

InChI Key InChIKey=WQVCWHRRWQSKSD-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 = 50616414   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50616414BDBM50616414(CHEMBL5407190)
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