BDBM50664467 CHEMBL6173182

SMILES N#Cc1ccc2c(c1)CN(CCCCNCc1c(OCc3ccc(F)cc3)ccc3ccccc13)CC2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664467   

TargetPotassium channel subfamily T member 1(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664467BDBM50664467(CHEMBL6173182)
Affinity DataIC50: 5.74E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed