BDBM50664463 CHEMBL6168633

SMILES CN1CCC(NCc2c(OCc3ccc(Br)cc3)ccc3ccccc23)CC1

InChI Key InChIKey=PEYJWBYVRQJBTO-UHFFFAOYSA-N

  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 = 50664463   

TargetPotassium channel subfamily T member 1(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664463BDBM50664463(CHEMBL6168633)
Affinity DataIC50: 5.78E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed