BDBM50659442 CHEMBL6144861

SMILES O=C(Oc1n[se]c2ccccc12)c1ccccc1F

InChI Key InChIKey=MMFLIXKHJYZEJN-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 = 50659442   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659442BDBM50659442(CHEMBL6144861)
Affinity DataIC50: 310nMAssay 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 Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed