BDBM50664462 CHEMBL6145188

SMILES NCCNCCCc1c(OCc2ccc(Br)cc2)ccc2ccccc12

InChI Key InChIKey=IZUMROXBPJWJIH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664462   

TargetPotassium channel subfamily T member 1(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664462BDBM50664462(CHEMBL6145188)
Affinity DataIC50: 4.25E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed