BDBM50467080 CHEMBL4282631

SMILES [#6]-[#8]-c1cccc(c1)-[#6](=O)-[#7]\[#7]=[#6]-1\[#6](=O)-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-c2ccccc-12

InChI Key InChIKey=LQHADLAOEOPNSY-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 = 50467080   

TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50467080(CHEMBL4282631)
Affinity DataIC50: 8.21E+3nMAssay 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