BDBM50664466 CHEMBL6170502

SMILES CCn1c2c(c3ccccc31)CN(CCCCNCc1c(OCc3ccc(F)cc3)ccc3ccccc13)CC2

InChI Key InChIKey=PVGAXOMKKJXKEE-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 = 50664466   

TargetPotassium channel subfamily T member 1(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664466BDBM50664466(CHEMBL6170502)
Affinity DataIC50: 5.02E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed