BDBM50659406 CHEMBL6148329

SMILES O=c1c2ccccc2[se]n1-c1cc(F)ccc1Cl

InChI Key InChIKey=MXWORNVDBFSDCW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659406   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659406BDBM50659406(CHEMBL6148329)
Affinity DataIC50: 1.34E+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