BDBM50659431 CHEMBL4752975

SMILES COc1cccc(C(=O)n2[se]c3ccccc3c2=O)c1

InChI Key InChIKey=BWPGCIYPLUBMJJ-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 = 50659431   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659431BDBM50659431(CHEMBL4752975)
Affinity DataIC50: 1.98E+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