BDBM50467081 CHEMBL4293217

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6](=O)\[#6](=[#7]\[#7]-[#6](=O)-c2cccc(c2)C(F)(F)F)-c2ccccc-12

InChI Key InChIKey=SLLHPRJHEYOYLC-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 = 50467081   

TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50467081(CHEMBL4293217)
Affinity DataIC50: 6.58E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed