BDBM50659404 CHEMBL5437031

SMILES O=c1c2ccccc2[se]n1-c1ccccc1Cl

InChI Key InChIKey=CIDKFQYPQJLGJA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50659404   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659404BDBM50659404(CHEMBL5437031)
Affinity DataIC50: 1.83E+3nMAssay Description:Inhibition of Helicobacter pylori ATCC 43504 urease preincubated for 75 mins followed by urea addition and measured after 30 mins by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed