BDBM50467072 CHEMBL4278846

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6](=O)\[#6](=[#7]\[#7]-[#6](=O)-c2cc(-[#6])cc(-[#6])c2)-c2ccccc-12

InChI Key InChIKey=ZSSUSHOKLYHWSJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467072   

TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50467072(CHEMBL4278846)
Affinity DataIC50: 4.38E+3nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed