BDBM50659413 CHEMBL6147069

SMILES O=c1c2ccccc2[se]n1-c1ccc(C(F)(F)F)cc1F

InChI Key InChIKey=VGNGCFLGDBIHPG-UHFFFAOYSA-N

  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 = 50659413   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659413BDBM50659413(CHEMBL6147069)
Affinity DataIC50: 5.21E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed