BDBM50659423 CHEMBL6164944

SMILES O=C(c1cccc(Br)c1)n1[se]c2ccccc2c1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659423   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Shandong Second Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659423BDBM50659423(CHEMBL6164944)
Affinity DataIC50: 820nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed