BDBM50664461 Bepridil

SMILES CC(C)COCC(CN(Cc1ccccc1)c1ccccc1)N1CCCC1

InChI Key InChIKey=UIEATEWHFDRYRU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50664461   

TargetPotassium channel subfamily K member 2(Human)
Chinese Academy of Medical Sciences and Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664461BDBM50664461(Bepridil)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of human TREK1 channel by whole-cell patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPotassium channel subfamily T member 1(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664461BDBM50664461(Bepridil)
Affinity DataIC50: 1.63E+4nMAssay Description:Inhibition of wild type human KNa1.1 expressed in HEK293T cells by patch-clamp electrophysiology methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed