BDBM50498387 CHEMBL3594260

SMILES [O-][N+](=O)c1cccc(CNc2cccc(c2)[N+]([O-])=O)c1

InChI Key InChIKey=HPZWCINBEYAGKS-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 = 50498387   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Jishou University

Curated by ChEMBL
LigandPNGBDBM50498387(CHEMBL3594260)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of urease isolated from Helicobacter pylori ATCC 43504 assessed as ammonia production incubated for 1.5 hrs prior to testing by indophenol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed